HEADER    POTASSIUM CHANNEL INHIBITOR             11-JAN-96   1ROO              
TITLE     NMR SOLUTION STRUCTURE OF SHK TOXIN, NMR, 20 STRUCTURES               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHK TOXIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SHKTX;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STICHODACTYLA HELIANTHUS;                       
SOURCE   3 ORGANISM_TAXID: 6123                                                 
KEYWDS    NEUROTOXIN, POTASSIUM CHANNEL INHIBITOR                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.E.TUDOR,P.K.PALLAGHY,M.W.PENNINGTON,R.S.NORTON                      
REVDAT   3   29-NOV-17 1ROO    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1ROO    1       VERSN                                    
REVDAT   1   27-JAN-97 1ROO    0                                                
JRNL        AUTH   J.E.TUDOR,P.K.PALLAGHY,M.W.PENNINGTON,R.S.NORTON             
JRNL        TITL   SOLUTION STRUCTURE OF SHK TOXIN, A NOVEL POTASSIUM CHANNEL   
JRNL        TITL 2 INHIBITOR FROM A SEA ANEMONE.                                
JRNL        REF    NAT.STRUCT.BIOL.              V.   3   317 1996              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   8599755                                                      
JRNL        DOI    10.1038/NSB0496-317                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.POHL,F.HUBALEK,M.E.BYRNES,K.R.NIELSEN,A.WOODS,             
REMARK   1  AUTH 2 M.W.PENNINGTON                                               
REMARK   1  TITL   ASSIGNMENT OF THE THREE DISULFIDE BONDS IN SHK TOXIN: A      
REMARK   1  TITL 2 POTENT POTASSIUM CHANNEL INHIBITOR FROM THE SEA ANEMONE      
REMARK   1  TITL 3 STICHODACTYLA HELIANTHUS                                     
REMARK   1  REF    LETT.PEPT.SCI.                V.   1   291 1995              
REMARK   1  REFN                   ISSN 0929-5666                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.W.PENNINGTON,M.E.BYRNES,I.ZAYDENBERG,I.KHAYTIN,            
REMARK   1  AUTH 2 J.DE CHASTONAY,D.S.KRAFTE,R.HILL,V.M.MAHNIR,W.A.VOLBERG,     
REMARK   1  AUTH 3 W.GORCZYCA                                                   
REMARK   1  TITL   CHEMICAL SYNTHESIS AND CHARACTERIZATION OF SHK TOXIN: A      
REMARK   1  TITL 2 POTENT POTASSIUM CHANNEL INHIBITOR FROM A SEA ANEMONE        
REMARK   1  REF    INT.J.PEPT.PROTEIN RES.       V.  46   354 1995              
REMARK   1  REFN                   ISSN 0367-8377                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ROO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176165.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  19   CG    HIS A  19   ND1    -0.098                       
REMARK 500  2 HIS A  19   CG    HIS A  19   ND1    -0.099                       
REMARK 500  3 HIS A  19   CG    HIS A  19   ND1    -0.101                       
REMARK 500  4 HIS A  19   CG    HIS A  19   ND1    -0.100                       
REMARK 500  5 CYS A  12   CA    CYS A  12   CB     -0.103                       
REMARK 500  5 HIS A  19   CG    HIS A  19   ND1    -0.104                       
REMARK 500  6 HIS A  19   CG    HIS A  19   ND1    -0.098                       
REMARK 500  7 HIS A  19   CG    HIS A  19   ND1    -0.101                       
REMARK 500  8 HIS A  19   CG    HIS A  19   ND1    -0.100                       
REMARK 500  9 HIS A  19   CG    HIS A  19   ND1    -0.103                       
REMARK 500 10 HIS A  19   CG    HIS A  19   ND1    -0.098                       
REMARK 500 11 HIS A  19   CG    HIS A  19   ND1    -0.098                       
REMARK 500 12 HIS A  19   CG    HIS A  19   ND1    -0.101                       
REMARK 500 13 HIS A  19   CG    HIS A  19   ND1    -0.098                       
REMARK 500 14 HIS A  19   CG    HIS A  19   ND1    -0.101                       
REMARK 500 15 HIS A  19   CG    HIS A  19   ND1    -0.101                       
REMARK 500 15 CYS A  28   CA    CYS A  28   CB     -0.086                       
REMARK 500 16 HIS A  19   CG    HIS A  19   ND1    -0.101                       
REMARK 500 17 HIS A  19   CG    HIS A  19   ND1    -0.099                       
REMARK 500 18 HIS A  19   CG    HIS A  19   ND1    -0.102                       
REMARK 500 19 HIS A  19   CG    HIS A  19   ND1    -0.107                       
REMARK 500 20 HIS A  19   CG    HIS A  19   ND1    -0.100                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  1 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  2 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =  11.7 DEGREES          
REMARK 500  2 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  4 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  5 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  6 TYR A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  6 TYR A  23   CB  -  CG  -  CD1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  6 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  7 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  8 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  9 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 10 CYS A   3   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 10 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =  12.9 DEGREES          
REMARK 500 10 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 11 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 11 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 11 THR A  34   OG1 -  CB  -  CG2 ANGL. DEV. = -14.1 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 12 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 12 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 13 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   8.9 DEGREES          
REMARK 500 13 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 13 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 14 TYR A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 14 TYR A  23   CB  -  CG  -  CD1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 14 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 14 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 15 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 15 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 16 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =   9.8 DEGREES          
REMARK 500 16 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 16 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 16 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 17 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 17 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 17 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 18 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 18 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 19 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 20 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   6.8 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 PRO A   8     -137.92   -108.56                                   
REMARK 500  1 LYS A   9      -32.12    -36.01                                   
REMARK 500  1 ALA A  14      -30.44    -38.44                                   
REMARK 500  1 SER A  26      -44.36   -150.76                                   
REMARK 500  1 ARG A  29        2.19    -55.54                                   
REMARK 500  1 THR A  31      -56.74   -166.68                                   
REMARK 500  1 THR A  34       34.73   -143.50                                   
REMARK 500  2 SER A   2       88.65   -153.07                                   
REMARK 500  2 PRO A   8     -134.81   -108.21                                   
REMARK 500  2 LYS A   9      -38.18    -38.62                                   
REMARK 500  2 SER A  26      -48.52   -150.56                                   
REMARK 500  2 ARG A  29       -6.49    -58.90                                   
REMARK 500  2 THR A  31      -38.69    172.44                                   
REMARK 500  3 CYS A   3     -169.71   -107.23                                   
REMARK 500  3 PRO A   8     -126.85   -103.74                                   
REMARK 500  3 ALA A  14      -35.08    -32.44                                   
REMARK 500  3 SER A  26      -55.36   -148.60                                   
REMARK 500  3 CYS A  28       45.93   -104.48                                   
REMARK 500  3 THR A  31      -39.13   -170.69                                   
REMARK 500  4 PRO A   8     -135.88   -106.15                                   
REMARK 500  4 LYS A   9      -32.96    -36.82                                   
REMARK 500  4 ALA A  14      -32.31    -36.60                                   
REMARK 500  4 SER A  26      -51.56   -136.20                                   
REMARK 500  4 ARG A  29      -15.15    -45.76                                   
REMARK 500  4 THR A  31      -44.44   -169.58                                   
REMARK 500  4 THR A  34       91.50     92.75                                   
REMARK 500  5 PRO A   8     -139.02   -103.17                                   
REMARK 500  5 LYS A   9      -39.65    -29.95                                   
REMARK 500  5 ALA A  14      -30.72    -38.48                                   
REMARK 500  5 THR A  31      -37.22    166.80                                   
REMARK 500  5 THR A  34       90.10    111.13                                   
REMARK 500  6 SER A   2      127.70   -172.33                                   
REMARK 500  6 PRO A   8     -138.18   -105.60                                   
REMARK 500  6 ALA A  14      -18.60    -48.76                                   
REMARK 500  6 SER A  26      -53.73   -148.87                                   
REMARK 500  6 CYS A  28       30.30    -89.70                                   
REMARK 500  6 ARG A  29       -4.87    -52.89                                   
REMARK 500  6 THR A  31      -45.88    178.42                                   
REMARK 500  6 THR A  34       95.87    102.14                                   
REMARK 500  7 PRO A   8     -127.05   -103.92                                   
REMARK 500  7 ALA A  14      -36.37    -34.45                                   
REMARK 500  7 SER A  26      -53.23   -150.13                                   
REMARK 500  7 THR A  31      -38.90   -169.19                                   
REMARK 500  7 THR A  34       45.42     39.47                                   
REMARK 500  8 PRO A   8     -136.75   -104.97                                   
REMARK 500  8 LYS A   9      -35.60    -32.33                                   
REMARK 500  8 SER A  26      -66.75   -150.35                                   
REMARK 500  8 ARG A  29        2.54    -57.82                                   
REMARK 500  8 THR A  31      -54.15   -173.58                                   
REMARK 500  8 THR A  34       39.99   -156.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     123 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   1         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.15    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.12    SIDE CHAIN                              
REMARK 500  7 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  24         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A  29         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.14    SIDE CHAIN                              
REMARK 500 10 ARG A  29         0.19    SIDE CHAIN                              
REMARK 500 11 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  29         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  24         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ROO A    1    35  UNP    P29187   TXSHK_STOHE      1     35             
SEQRES   1 A   35  ARG SER CYS ILE ASP THR ILE PRO LYS SER ARG CYS THR          
SEQRES   2 A   35  ALA PHE GLN CYS LYS HIS SER MET LYS TYR ARG LEU SER          
SEQRES   3 A   35  PHE CYS ARG LYS THR CYS GLY THR CYS                          
HELIX    1   1 LYS A    9  ARG A   11  5                                   3    
HELIX    2   2 ALA A   14  HIS A   19  1                                   6    
HELIX    3   3 MET A   21  LEU A   25  1                                   5    
SSBOND   1 CYS A    3    CYS A   35                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   28                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   32                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1       0.102  -0.214  -3.757  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.578   0.002  -3.682  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.317  -1.349  -3.751  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.694  -2.387  -3.874  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.934   0.746  -2.351  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.422  -0.012  -1.098  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.893   0.740   0.171  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.408   2.153   0.095  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.445   2.553   0.875  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.749   2.082   0.688  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.714   3.408   1.813  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.071  -1.240  -3.834  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.353   0.154  -2.898  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.285   0.266  -4.594  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.883   0.595  -4.532  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.002   0.887  -2.268  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.475   1.724  -2.360  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.344  -0.060  -1.100  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.803  -1.023  -1.082  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.483   0.270   1.057  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.972   0.744   0.252  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.807   2.784  -0.539  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.903   1.426  -0.047  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.504   2.375   1.273  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.652   3.735   1.924  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.013   3.735   2.416  1.00  0.00           H  
ATOM     27  N   SER A   2       3.619  -1.287  -3.670  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.456  -2.523  -3.724  1.00  0.00           C  
ATOM     29  C   SER A   2       5.294  -2.598  -2.449  1.00  0.00           C  
ATOM     30  O   SER A   2       5.710  -1.581  -1.929  1.00  0.00           O  
ATOM     31  CB  SER A   2       5.383  -2.458  -4.939  1.00  0.00           C  
ATOM     32  OG  SER A   2       4.497  -2.223  -6.026  1.00  0.00           O  
ATOM     33  H   SER A   2       4.061  -0.421  -3.572  1.00  0.00           H  
ATOM     34  HA  SER A   2       3.813  -3.390  -3.778  1.00  0.00           H  
ATOM     35  HB2 SER A   2       6.084  -1.639  -4.856  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.916  -3.388  -5.083  1.00  0.00           H  
ATOM     37  HG  SER A   2       4.540  -2.952  -6.652  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.516  -3.796  -1.986  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.324  -4.000  -0.744  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.805  -4.248  -1.080  1.00  0.00           C  
ATOM     41  O   CYS A   3       8.131  -5.281  -1.633  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.731  -5.202   0.016  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.113  -5.006   0.806  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.148  -4.573  -2.453  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.247  -3.121  -0.120  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.662  -6.037  -0.664  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.409  -5.497   0.798  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.676  -3.326  -0.754  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.115  -3.494  -1.043  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.934  -3.017   0.138  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.443  -2.433   1.082  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.471  -2.676  -2.304  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.065  -1.170  -2.128  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.791  -3.293  -3.555  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       8.551  -0.867  -2.293  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.429  -2.492  -0.315  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.335  -4.556  -1.114  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.542  -2.718  -2.456  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      10.380  -0.811  -1.158  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.587  -0.595  -2.858  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       8.718  -3.319  -3.435  1.00  0.00           H  
ATOM     62 HG22 ILE A   4      10.027  -2.717  -4.438  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.138  -4.306  -3.700  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       8.206  -1.179  -3.266  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       7.940  -1.337  -1.548  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       8.386   0.197  -2.208  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.187  -3.300   0.007  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.153  -2.937   1.047  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.518  -2.582   0.496  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.903  -3.140  -0.510  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.272  -4.108   1.901  1.00  0.00           C  
ATOM     72  CG  ASP A   5      13.978  -5.242   1.111  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.333  -5.817   0.249  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.135  -5.466   1.413  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.508  -3.766  -0.783  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.754  -2.118   1.628  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      13.841  -3.855   2.756  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.286  -4.394   2.200  1.00  0.00           H  
ATOM     79  N   THR A   6      15.215  -1.692   1.139  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.582  -1.346   0.621  1.00  0.00           C  
ATOM     81  C   THR A   6      17.531  -2.344   1.329  1.00  0.00           C  
ATOM     82  O   THR A   6      18.647  -2.560   0.895  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.957   0.117   0.989  1.00  0.00           C  
ATOM     84  OG1 THR A   6      18.349   0.253   0.709  1.00  0.00           O  
ATOM     85  CG2 THR A   6      16.847   0.412   2.489  1.00  0.00           C  
ATOM     86  H   THR A   6      14.815  -1.278   1.937  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.624  -1.507  -0.449  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.405   0.830   0.393  1.00  0.00           H  
ATOM     89  HG1 THR A   6      18.762  -0.607   0.531  1.00  0.00           H  
ATOM     90 HG21 THR A   6      17.507  -0.224   3.058  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.113   1.443   2.679  1.00  0.00           H  
ATOM     92 HG23 THR A   6      15.834   0.257   2.820  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.025  -2.892   2.405  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.718  -3.892   3.268  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.523  -4.682   3.805  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.496  -4.068   4.010  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.499  -3.211   4.425  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.593  -2.375   5.325  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.631  -2.324   3.842  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      16.912  -3.224   6.449  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.115  -2.647   2.686  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.371  -4.483   2.680  1.00  0.00           H  
ATOM    103  HB  ILE A   7      18.947  -3.988   5.027  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.171  -1.573   5.743  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      16.828  -1.978   4.675  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.311  -2.926   3.256  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.231  -1.554   3.202  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.195  -1.845   4.630  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      17.639  -3.763   7.026  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.351  -2.589   7.117  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.226  -3.962   6.075  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.598  -5.968   4.023  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.500  -6.737   4.632  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.039  -7.060   6.015  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.671  -6.285   6.706  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.412  -7.887   3.658  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.916  -8.238   3.409  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.700  -6.915   3.720  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.598  -6.152   4.710  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.825  -8.739   3.968  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      15.027  -7.524   2.740  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.233  -9.051   4.043  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      17.041  -8.512   2.373  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.276  -7.059   4.624  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.317  -6.588   2.912  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.745  -8.282   6.300  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.092  -9.019   7.534  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.485  -8.596   8.038  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.785  -8.561   9.214  1.00  0.00           O  
ATOM    130  CB  LYS A   9      16.078 -10.444   7.116  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.152 -11.425   8.303  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.823 -11.421   9.089  1.00  0.00           C  
ATOM    133  CE  LYS A   9      14.849 -12.533  10.151  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      15.015 -13.862   9.488  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.232  -8.761   5.627  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.343  -8.796   8.282  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.233 -10.607   6.463  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.966 -10.551   6.494  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.372 -12.413   7.928  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.954 -11.128   8.968  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.695 -10.467   9.584  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      13.985 -11.571   8.422  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      15.665 -12.371  10.842  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      13.919 -12.531  10.704  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      15.061 -13.734   8.456  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      15.891 -14.315   9.823  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      14.203 -14.473   9.713  1.00  0.00           H  
ATOM    148  N   SER A  10      18.296  -8.274   7.065  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.702  -7.851   7.349  1.00  0.00           C  
ATOM    150  C   SER A  10      19.796  -6.841   8.481  1.00  0.00           C  
ATOM    151  O   SER A  10      20.592  -7.005   9.384  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.307  -7.263   6.057  1.00  0.00           C  
ATOM    153  OG  SER A  10      21.690  -7.126   6.342  1.00  0.00           O  
ATOM    154  H   SER A  10      17.933  -8.306   6.149  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.244  -8.712   7.688  1.00  0.00           H  
ATOM    156  HB2 SER A  10      20.194  -7.933   5.217  1.00  0.00           H  
ATOM    157  HB3 SER A  10      19.886  -6.294   5.832  1.00  0.00           H  
ATOM    158  HG  SER A  10      21.963  -6.212   6.214  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.989  -5.825   8.412  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.039  -4.809   9.495  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.606  -4.677   9.989  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.157  -3.620  10.387  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.625  -3.495   8.891  1.00  0.00           C  
ATOM    164  CG  ARG A  11      21.030  -3.805   8.289  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.599  -2.577   7.535  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.835  -1.458   8.513  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.926  -0.740   8.482  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      23.006   0.234   7.630  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      23.887  -1.026   9.305  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.351  -5.728   7.670  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.644  -5.159  10.322  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.988  -3.033   8.160  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.724  -2.802   9.701  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.712  -4.109   9.072  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.950  -4.631   7.599  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.520  -2.848   7.038  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.884  -2.264   6.783  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.154  -1.263   9.189  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      22.231   0.405   7.024  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      23.824   0.805   7.577  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      23.765  -1.787   9.940  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      24.737  -0.502   9.314  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.950  -5.808   9.931  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.546  -5.923  10.361  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.301  -7.254  11.050  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.432  -8.318  10.483  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.612  -5.868   9.210  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.761  -4.295   8.883  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.380  -6.627   9.592  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.315  -5.113  11.034  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.153  -6.120   8.318  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.963  -6.696   9.416  1.00  0.00           H  
ATOM    193  N   THR A  13      14.933  -7.145  12.277  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.644  -8.331  13.106  1.00  0.00           C  
ATOM    195  C   THR A  13      13.443  -7.803  13.851  1.00  0.00           C  
ATOM    196  O   THR A  13      13.362  -6.603  14.003  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.920  -8.583  13.940  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.062  -7.483  14.836  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.121  -8.438  12.966  1.00  0.00           C  
ATOM    200  H   THR A  13      14.835  -6.267  12.698  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.353  -9.169  12.501  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.909  -9.523  14.476  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.643  -7.785  15.545  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.969  -9.091  12.110  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.164  -7.427  12.576  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.064  -8.659  13.420  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.539  -8.628  14.305  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.336  -8.107  15.042  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.689  -6.935  15.953  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.896  -6.048  16.188  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.727  -9.247  15.877  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.656  -9.584  14.159  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.644  -7.722  14.306  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.442  -9.621  16.594  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.864  -8.878  16.414  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.414 -10.057  15.236  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.896  -6.961  16.434  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.339  -5.866  17.331  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.462  -4.585  16.495  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.868  -3.581  16.817  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.695  -6.268  17.950  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.191  -5.182  18.916  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      14.789  -5.183  20.238  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      16.047  -4.190  18.475  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      15.237  -4.211  21.106  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      16.496  -3.216  19.344  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      16.091  -3.225  20.661  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.490  -7.699  16.178  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.582  -5.698  18.086  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.586  -7.192  18.500  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.437  -6.415  17.177  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      14.117  -5.948  20.600  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      16.370  -4.176  17.445  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      14.917  -4.221  22.138  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      17.165  -2.441  18.995  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      16.441  -2.462  21.343  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.199  -4.637  15.422  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.362  -3.403  14.579  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.116  -3.109  13.740  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.824  -1.979  13.403  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.574  -3.602  13.662  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.786  -3.995  14.520  1.00  0.00           C  
ATOM    243  CD  GLN A  16      17.987  -4.257  13.616  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      17.956  -5.155  12.805  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      19.064  -3.530  13.696  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.623  -5.493  15.169  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.536  -2.554  15.230  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.380  -4.367  12.930  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.787  -2.678  13.145  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      17.006  -3.208  15.217  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.585  -4.905  15.063  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      19.133  -2.796  14.339  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.810  -3.737  13.094  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.416  -4.155  13.426  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.178  -4.049  12.614  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.052  -3.499  13.486  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.231  -2.750  13.004  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.877  -5.466  12.069  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.207  -6.167  11.060  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.719  -5.028  13.736  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.345  -3.373  11.786  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.671  -6.143  12.882  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.991  -5.416  11.451  1.00  0.00           H  
ATOM    264  N   LYS A  18      10.023  -3.861  14.741  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.926  -3.335  15.615  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.348  -2.016  16.260  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.536  -1.150  16.514  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.614  -4.369  16.714  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.273  -4.015  17.424  1.00  0.00           C  
ATOM    270  CD  LYS A  18       7.049  -4.937  18.648  1.00  0.00           C  
ATOM    271  CE  LYS A  18       7.040  -6.415  18.221  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       6.808  -7.279  19.410  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.704  -4.464  15.115  1.00  0.00           H  
ATOM    274  HA  LYS A  18       8.045  -3.151  15.015  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.529  -5.340  16.249  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       9.422  -4.418  17.432  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       7.275  -2.984  17.754  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.453  -4.143  16.730  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       7.832  -4.774  19.372  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.103  -4.685  19.109  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       6.255  -6.594  17.499  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       7.988  -6.694  17.784  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       6.689  -6.696  20.264  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       5.945  -7.843  19.264  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       7.615  -7.923  19.546  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.617  -1.888  16.546  1.00  0.00           N  
ATOM    287  CA  HIS A  19      11.112  -0.646  17.175  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.540   0.436  16.196  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.190   1.581  16.413  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.268  -1.042  18.073  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.860  -2.081  19.045  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.703  -2.606  19.031  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.539  -2.684  20.081  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.650  -3.466  19.969  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.756  -3.566  20.661  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.286  -2.586  16.383  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.325  -0.232  17.793  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      13.098  -1.458  17.545  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.549  -0.223  18.666  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.987  -2.372  18.399  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.556  -2.462  20.365  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.773  -4.018  20.119  1.00  0.00           H  
ATOM    303  N   SER A  20      12.260   0.129  15.147  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.645   1.239  14.246  1.00  0.00           C  
ATOM    305  C   SER A  20      11.550   1.462  13.217  1.00  0.00           C  
ATOM    306  O   SER A  20      11.515   0.875  12.157  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.980   0.866  13.609  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.869   0.957  14.713  1.00  0.00           O  
ATOM    309  H   SER A  20      12.555  -0.778  14.900  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.776   2.145  14.823  1.00  0.00           H  
ATOM    311  HB2 SER A  20      14.015  -0.135  13.214  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.247   1.570  12.847  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.556   1.606  14.520  1.00  0.00           H  
ATOM    314  N   MET A  21      10.642   2.329  13.547  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.511   2.645  12.626  1.00  0.00           C  
ATOM    316  C   MET A  21       9.980   2.882  11.189  1.00  0.00           C  
ATOM    317  O   MET A  21       9.298   2.496  10.272  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.800   3.881  13.217  1.00  0.00           C  
ATOM    319  CG  MET A  21       9.768   5.085  13.303  1.00  0.00           C  
ATOM    320  SD  MET A  21       9.359   6.334  14.542  1.00  0.00           S  
ATOM    321  CE  MET A  21      10.032   5.423  15.955  1.00  0.00           C  
ATOM    322  H   MET A  21      10.700   2.770  14.417  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.857   1.786  12.591  1.00  0.00           H  
ATOM    324  HB2 MET A  21       7.948   4.143  12.611  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.434   3.638  14.203  1.00  0.00           H  
ATOM    326  HG2 MET A  21      10.779   4.757  13.494  1.00  0.00           H  
ATOM    327  HG3 MET A  21       9.768   5.594  12.348  1.00  0.00           H  
ATOM    328  HE1 MET A  21      11.080   5.209  15.807  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.939   6.042  16.833  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.470   4.515  16.118  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.116   3.502  11.015  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.609   3.748   9.618  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.059   2.435   8.974  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.045   2.272   7.766  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.794   4.749   9.667  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.287   6.190   9.894  1.00  0.00           C  
ATOM    337  CD  LYS A  22      11.615   6.707   8.591  1.00  0.00           C  
ATOM    338  CE  LYS A  22      11.077   8.123   8.822  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      10.423   8.612   7.571  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.629   3.794  11.792  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.787   4.121   9.031  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.486   4.475  10.449  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.330   4.705   8.729  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      11.580   6.215  10.711  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      13.118   6.834  10.149  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      12.354   6.728   7.802  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      10.808   6.059   8.283  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      10.340   8.109   9.615  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      11.876   8.804   9.087  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      10.472   7.880   6.830  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       9.425   8.841   7.755  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      10.912   9.469   7.234  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.441   1.523   9.822  1.00  0.00           N  
ATOM    354  CA  TYR A  23      12.901   0.210   9.333  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.691  -0.523   8.787  1.00  0.00           C  
ATOM    356  O   TYR A  23      11.762  -1.131   7.742  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.547  -0.546  10.508  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.005  -0.089  10.679  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.391   1.238  10.568  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      15.967  -1.032  10.942  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.711   1.599  10.719  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.288  -0.671  11.094  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.670   0.650  10.981  1.00  0.00           C  
ATOM    364  OH  TYR A  23      18.988   1.037  11.113  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.416   1.686  10.784  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.610   0.373   8.541  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.035  -0.378  11.431  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.499  -1.605  10.356  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.658   2.002  10.359  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.682  -2.071  11.031  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.002   2.635  10.630  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.018  -1.439  11.303  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.524   0.297  10.812  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.602  -0.448   9.495  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.360  -1.138   9.030  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.619  -0.266   7.977  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.156  -0.737   6.965  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.520  -1.398  10.345  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.068  -2.000  10.253  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.004  -0.971   9.809  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.257  -0.569  11.034  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.455   0.441  11.002  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.268   0.269  10.500  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       4.924   1.549  11.480  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.607   0.062  10.340  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.707  -2.069   8.541  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       9.092  -2.102  10.921  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       8.458  -0.482  10.914  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       6.990  -2.894   9.660  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       6.822  -2.309  11.262  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.440  -0.098   9.352  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       5.297  -1.404   9.119  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.378  -1.081  11.856  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.048  -0.645  10.158  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       2.587   0.999  10.447  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       5.862   1.544  11.825  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       4.374   2.381  11.508  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.518   1.010   8.200  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.822   1.928   7.266  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.621   2.340   6.022  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.076   2.987   5.145  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.472   3.154   8.070  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.424   2.898   9.187  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.467   4.088  10.170  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.006   2.849   8.570  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.881   1.431   8.995  1.00  0.00           H  
ATOM    407  HA  LEU A  25       6.916   1.445   6.923  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.379   3.558   8.494  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.146   3.858   7.355  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.648   1.981   9.715  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       7.467   4.166  10.569  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       6.227   5.012   9.667  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       5.782   3.938  10.990  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.774   3.779   8.071  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.927   2.048   7.848  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       4.261   2.682   9.334  1.00  0.00           H  
ATOM    417  N   SER A  26       9.878   1.987   5.961  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.690   2.376   4.762  1.00  0.00           C  
ATOM    419  C   SER A  26      11.844   1.441   4.378  1.00  0.00           C  
ATOM    420  O   SER A  26      12.016   1.143   3.214  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.273   3.785   4.987  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.170   4.687   4.993  1.00  0.00           O  
ATOM    423  H   SER A  26      10.271   1.477   6.697  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.027   2.423   3.910  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.789   3.844   5.934  1.00  0.00           H  
ATOM    426  HB3 SER A  26      11.949   4.049   4.187  1.00  0.00           H  
ATOM    427  HG  SER A  26       9.349   4.222   4.760  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.614   0.997   5.333  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.758   0.088   4.984  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.347  -1.284   4.488  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.864  -1.738   3.486  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.674  -0.194   6.175  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.441   1.044   6.719  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      14.975   2.348   6.603  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.658   0.843   7.349  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      15.701   3.412   7.104  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.385   1.905   7.845  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      16.908   3.191   7.724  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.445   1.260   6.264  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.333   0.571   4.209  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.110  -0.688   6.953  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.392  -0.922   5.824  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.036   2.560   6.123  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      17.045  -0.160   7.457  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      15.322   4.421   7.007  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.333   1.733   8.335  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.481   4.021   8.114  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.446  -1.858   5.241  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.854  -3.194   5.028  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.416  -3.227   4.571  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.719  -4.173   4.905  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.995  -3.907   6.332  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.717  -4.068   6.878  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.113  -1.403   6.035  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.434  -3.700   4.275  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.370  -3.368   7.013  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.470  -4.819   6.333  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.981  -2.246   3.831  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.559  -2.248   3.349  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.228  -3.548   2.574  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.129  -3.696   2.081  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.289  -1.040   2.395  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.314   0.093   2.546  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.833   1.326   1.774  1.00  0.00           C  
ATOM    465  NE  ARG A  29       7.579   1.779   2.445  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       6.684   2.486   1.824  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.267   2.090   0.661  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       6.262   3.554   2.423  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.581  -1.506   3.600  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.889  -2.205   4.201  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.229  -1.361   1.367  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.326  -0.640   2.667  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.419   0.343   3.589  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.271  -0.217   2.147  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       9.566   2.120   1.814  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.636   1.082   0.741  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.425   1.537   3.383  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.654   1.249   0.288  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.580   2.601   0.146  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       6.656   3.758   3.319  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.573   4.152   2.018  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.179  -4.446   2.490  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.019  -5.731   1.790  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.270  -6.697   2.686  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.540  -7.512   2.162  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.425  -6.273   1.431  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.342  -6.467   2.678  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.158  -7.855   3.268  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.941  -7.960   4.566  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.741  -9.326   5.129  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.042  -4.286   2.905  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.446  -5.587   0.891  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.295  -7.222   0.930  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.893  -5.607   0.727  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.368  -6.414   2.366  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.189  -5.687   3.412  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      10.126  -8.102   3.418  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      11.559  -8.575   2.569  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.986  -7.811   4.367  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      11.617  -7.214   5.279  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      11.099  -9.857   4.501  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      12.652  -9.824   5.198  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      11.311  -9.258   6.074  1.00  0.00           H  
ATOM    504  N   THR A  31       8.443  -6.602   3.988  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.687  -7.582   4.856  1.00  0.00           C  
ATOM    506  C   THR A  31       7.736  -7.135   6.304  1.00  0.00           C  
ATOM    507  O   THR A  31       6.750  -6.906   6.972  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.300  -9.011   4.818  1.00  0.00           C  
ATOM    509  OG1 THR A  31       8.374  -9.521   3.494  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.447 -10.047   5.536  1.00  0.00           C  
ATOM    511  H   THR A  31       9.043  -5.903   4.389  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.678  -7.671   4.540  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.270  -8.963   5.243  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.737  -9.046   2.944  1.00  0.00           H  
ATOM    515 HG21 THR A  31       7.304  -9.757   6.568  1.00  0.00           H  
ATOM    516 HG22 THR A  31       6.477 -10.121   5.067  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.933 -11.008   5.503  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.955  -6.994   6.739  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.198  -6.569   8.165  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.518  -5.257   8.403  1.00  0.00           C  
ATOM    521  O   CYS A  32       8.106  -4.891   9.490  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.652  -6.375   8.386  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.395  -7.403   9.680  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.696  -7.145   6.108  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.783  -7.301   8.842  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.098  -6.521   7.418  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.798  -5.333   8.631  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.487  -4.626   7.275  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.898  -3.325   7.178  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.454  -3.312   6.808  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.624  -2.830   7.551  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.865  -5.024   6.462  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.018  -2.846   8.115  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.462  -2.806   6.423  1.00  0.00           H  
ATOM    535  N   THR A  34       6.181  -3.869   5.670  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.757  -3.860   5.233  1.00  0.00           C  
ATOM    537  C   THR A  34       4.105  -5.030   4.475  1.00  0.00           C  
ATOM    538  O   THR A  34       3.251  -4.778   3.648  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.627  -2.527   4.428  1.00  0.00           C  
ATOM    540  OG1 THR A  34       5.897  -2.152   3.948  1.00  0.00           O  
ATOM    541  CG2 THR A  34       4.243  -1.309   5.296  1.00  0.00           C  
ATOM    542  H   THR A  34       6.901  -4.269   5.146  1.00  0.00           H  
ATOM    543  HA  THR A  34       4.149  -3.775   6.121  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.122  -2.691   3.520  1.00  0.00           H  
ATOM    545  HG1 THR A  34       6.041  -2.600   3.099  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.319  -1.495   5.820  1.00  0.00           H  
ATOM    547 HG22 THR A  34       5.021  -1.126   6.026  1.00  0.00           H  
ATOM    548 HG23 THR A  34       4.131  -0.429   4.682  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.467  -6.250   4.751  1.00  0.00           N  
ATOM    550  CA  CYS A  35       3.871  -7.426   4.045  1.00  0.00           C  
ATOM    551  C   CYS A  35       4.225  -8.704   4.834  1.00  0.00           C  
ATOM    552  O   CYS A  35       4.774  -8.539   5.908  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.441  -7.497   2.600  1.00  0.00           C  
ATOM    554  SG  CYS A  35       3.470  -6.888   1.190  1.00  0.00           S  
ATOM    555  OXT CYS A  35       3.936  -9.778   4.336  1.00  0.00           O  
ATOM    556  H   CYS A  35       5.135  -6.463   5.437  1.00  0.00           H  
ATOM    557  HA  CYS A  35       2.797  -7.317   4.020  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.353  -6.924   2.597  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       4.725  -8.516   2.411  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.199   1.559  -4.084  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.083   0.127  -3.673  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.327  -0.625  -4.163  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.256  -1.491  -5.015  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.170  -0.500  -4.302  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.423   0.266  -3.853  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.626  -0.366  -4.535  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.824   0.396  -4.101  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.845   0.480  -4.898  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.529  -0.595  -5.136  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.129   1.631  -5.419  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.098   1.698  -4.590  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.411   1.812  -4.712  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.180   2.165  -3.238  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.040   0.065  -2.594  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.077  -0.479  -5.379  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.237  -1.533  -3.990  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.544   0.208  -2.781  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.365   1.306  -4.138  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.538  -0.301  -5.612  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.749  -1.401  -4.249  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.852   0.833  -3.224  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.252  -1.449  -4.699  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.319  -0.567  -5.744  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.553   2.415  -5.194  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.910   1.731  -6.033  1.00  0.00           H  
ATOM     27  N   SER A   2       3.455  -0.276  -3.615  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.735  -0.938  -4.013  1.00  0.00           C  
ATOM     29  C   SER A   2       5.704  -0.856  -2.827  1.00  0.00           C  
ATOM     30  O   SER A   2       6.467   0.086  -2.735  1.00  0.00           O  
ATOM     31  CB  SER A   2       5.316  -0.201  -5.248  1.00  0.00           C  
ATOM     32  OG  SER A   2       4.356  -0.343  -6.294  1.00  0.00           O  
ATOM     33  H   SER A   2       3.465   0.428  -2.931  1.00  0.00           H  
ATOM     34  HA  SER A   2       4.550  -1.978  -4.247  1.00  0.00           H  
ATOM     35  HB2 SER A   2       5.461   0.849  -5.037  1.00  0.00           H  
ATOM     36  HB3 SER A   2       6.257  -0.640  -5.555  1.00  0.00           H  
ATOM     37  HG  SER A   2       3.611  -0.889  -6.009  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.639  -1.841  -1.967  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.516  -1.907  -0.758  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.618  -2.984  -0.946  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.325  -4.146  -1.153  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.586  -2.218   0.436  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.246  -1.027   0.699  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.997  -2.565  -2.100  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.976  -0.941  -0.605  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.147  -3.197   0.306  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.166  -2.251   1.342  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.854  -2.554  -0.874  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.052  -3.447  -1.030  1.00  0.00           C  
ATOM     50  C   ILE A   4      11.036  -3.078   0.066  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.687  -2.427   1.027  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.700  -3.233  -2.458  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      11.184  -1.756  -2.641  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.653  -3.570  -3.550  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      12.045  -1.625  -3.921  1.00  0.00           C  
ATOM     56  H   ILE A   4       9.009  -1.604  -0.703  1.00  0.00           H  
ATOM     57  HA  ILE A   4       9.817  -4.488  -0.823  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.539  -3.905  -2.581  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      10.331  -1.097  -2.722  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.777  -1.439  -1.792  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       9.329  -4.595  -3.440  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.786  -2.931  -3.464  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.066  -3.453  -4.540  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      12.912  -2.265  -3.849  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      11.485  -1.893  -4.805  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      12.379  -0.602  -4.027  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.252  -3.507  -0.101  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.276  -3.202   0.918  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.644  -2.756   0.420  1.00  0.00           C  
ATOM     70  O   ASP A   5      15.099  -3.242  -0.594  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.447  -4.417   1.709  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.213  -5.491   0.902  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.604  -6.060   0.010  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.373  -5.673   1.231  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.503  -4.038  -0.878  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.867  -2.454   1.577  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      13.961  -4.191   2.605  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.462  -4.737   1.962  1.00  0.00           H  
ATOM     79  N   THR A   6      15.266  -1.862   1.136  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.628  -1.404   0.696  1.00  0.00           C  
ATOM     81  C   THR A   6      17.582  -2.400   1.393  1.00  0.00           C  
ATOM     82  O   THR A   6      18.697  -2.631   0.974  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.864   0.032   1.181  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.705   0.740   0.759  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.973   0.714   0.364  1.00  0.00           C  
ATOM     86  H   THR A   6      14.824  -1.513   1.945  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.734  -1.512  -0.374  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.996   0.120   2.251  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.125   0.167   0.246  1.00  0.00           H  
ATOM     90 HG21 THR A   6      18.899   0.164   0.460  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.711   0.771  -0.683  1.00  0.00           H  
ATOM     92 HG23 THR A   6      18.123   1.716   0.739  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.075  -2.951   2.463  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.766  -3.956   3.312  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.566  -4.740   3.840  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.519  -4.142   3.982  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.561  -3.303   4.469  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.732  -2.377   5.338  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.759  -2.520   3.885  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      16.834  -3.127   6.376  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.168  -2.709   2.750  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.410  -4.545   2.713  1.00  0.00           H  
ATOM    103  HB  ILE A   7      18.948  -4.096   5.092  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.400  -1.694   5.828  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.120  -1.838   4.634  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.398  -3.181   3.316  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.420  -1.733   3.229  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.348  -2.073   4.672  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      17.412  -3.844   6.932  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.410  -2.412   7.063  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.010  -3.674   5.962  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.666  -6.012   4.107  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.580  -6.806   4.695  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.031  -7.087   6.131  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.539  -6.279   6.885  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.588  -7.974   3.738  1.00  0.00           C  
ATOM    117  CG  PRO A   8      17.109  -8.291   3.621  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.812  -6.920   3.871  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.652  -6.259   4.705  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      15.006  -8.834   4.022  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      15.274  -7.641   2.780  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.436  -9.031   4.335  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      17.333  -8.633   2.622  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.361  -6.977   4.792  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.428  -6.620   3.050  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.801  -8.338   6.362  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.077  -9.095   7.593  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.421  -8.606   8.159  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.623  -8.468   9.349  1.00  0.00           O  
ATOM    130  CB  LYS A   9      16.165 -10.530   7.151  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.171 -11.551   8.324  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.752 -11.844   8.866  1.00  0.00           C  
ATOM    133  CE  LYS A   9      13.902 -12.589   7.802  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      14.507 -13.922   7.484  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.391  -8.836   5.637  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.267  -8.910   8.287  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.398 -10.712   6.415  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      17.112 -10.590   6.619  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.626 -12.469   7.986  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.772 -11.161   9.135  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.829 -12.455   9.755  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.266 -10.919   9.142  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      12.903 -12.749   8.187  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      13.820 -12.012   6.893  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      15.353 -14.072   8.069  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      13.815 -14.673   7.685  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      14.771 -13.966   6.478  1.00  0.00           H  
ATOM    148  N   SER A  10      18.303  -8.353   7.225  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.681  -7.882   7.551  1.00  0.00           C  
ATOM    150  C   SER A  10      19.691  -6.796   8.596  1.00  0.00           C  
ATOM    151  O   SER A  10      20.484  -6.853   9.517  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.322  -7.405   6.255  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.872  -8.395   5.328  1.00  0.00           O  
ATOM    154  H   SER A  10      18.058  -8.460   6.273  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.226  -8.701   7.976  1.00  0.00           H  
ATOM    156  HB2 SER A  10      19.985  -6.420   5.966  1.00  0.00           H  
ATOM    157  HB3 SER A  10      21.401  -7.421   6.329  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.630  -8.878   4.982  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.826  -5.834   8.438  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.807  -4.761   9.457  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.381  -4.733   9.997  1.00  0.00           C  
ATOM    162  O   ARG A  11      16.938  -3.751  10.548  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.219  -3.423   8.802  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.502  -3.636   7.947  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.086  -2.264   7.523  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.597  -1.569   8.753  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      21.480  -0.282   8.906  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      22.388   0.482   8.387  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      20.459   0.138   9.573  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.201  -5.811   7.679  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.475  -4.998  10.273  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.426  -2.939   8.264  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.466  -2.783   9.622  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.236  -4.191   8.518  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.265  -4.217   7.068  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.906  -2.409   6.831  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.329  -1.659   7.044  1.00  0.00           H  
ATOM    178  HE  ARG A  11      22.027  -2.097   9.458  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      23.129   0.038   7.886  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      22.354   1.477   8.478  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      19.812  -0.531   9.933  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      20.281   1.106   9.748  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.700  -5.835   9.819  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.306  -5.990  10.288  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.038  -7.304  10.984  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.022  -8.378  10.417  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.314  -5.922   9.182  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.438  -4.344   9.013  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.104  -6.603   9.362  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.074  -5.180  10.963  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      14.802  -6.107   8.245  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.678  -6.767   9.366  1.00  0.00           H  
ATOM    193  N   THR A  13      14.818  -7.150  12.238  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.526  -8.291  13.121  1.00  0.00           C  
ATOM    195  C   THR A  13      13.430  -7.700  13.969  1.00  0.00           C  
ATOM    196  O   THR A  13      13.266  -6.497  13.931  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.843  -8.598  13.833  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.209  -7.385  14.485  1.00  0.00           O  
ATOM    199  CG2 THR A  13      16.897  -8.774  12.703  1.00  0.00           C  
ATOM    200  H   THR A  13      14.838  -6.263  12.655  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.136  -9.125  12.560  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.783  -9.409  14.541  1.00  0.00           H  
ATOM    203  HG1 THR A  13      17.129  -7.211  14.253  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.531  -9.507  11.991  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.030  -7.856  12.141  1.00  0.00           H  
ATOM    206 HG23 THR A  13      17.857  -9.082  13.066  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.699  -8.475  14.715  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.612  -7.865  15.542  1.00  0.00           C  
ATOM    209  C   ALA A  14      12.128  -6.649  16.299  1.00  0.00           C  
ATOM    210  O   ALA A  14      11.375  -5.761  16.636  1.00  0.00           O  
ATOM    211  CB  ALA A  14      11.081  -8.912  16.534  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.869  -9.430  14.729  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.848  -7.506  14.872  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      10.679  -9.762  16.003  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      11.867  -9.248  17.194  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.292  -8.472  17.132  1.00  0.00           H  
ATOM    217  N   PHE A  15      13.411  -6.636  16.526  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.989  -5.486  17.259  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.979  -4.257  16.357  1.00  0.00           C  
ATOM    220  O   PHE A  15      13.490  -3.232  16.779  1.00  0.00           O  
ATOM    221  CB  PHE A  15      15.441  -5.823  17.692  1.00  0.00           C  
ATOM    222  CG  PHE A  15      16.013  -4.668  18.540  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      16.520  -3.532  17.934  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      16.026  -4.744  19.921  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      17.028  -2.493  18.685  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      16.535  -3.705  20.675  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      17.035  -2.579  20.059  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.967  -7.374  16.197  1.00  0.00           H  
ATOM    229  HA  PHE A  15      13.349  -5.268  18.104  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      15.450  -6.728  18.281  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      16.075  -5.965  16.829  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      16.519  -3.452  16.859  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      15.636  -5.619  20.421  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      17.419  -1.613  18.195  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      16.539  -3.774  21.752  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      17.432  -1.767  20.651  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.478  -4.337  15.147  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.441  -3.071  14.317  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.089  -2.908  13.612  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.695  -1.829  13.223  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.569  -3.066  13.228  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.964  -3.307  13.869  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.120  -2.709  13.022  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.307  -1.509  12.939  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      18.933  -3.493  12.379  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.836  -5.201  14.822  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.575  -2.215  14.968  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.366  -3.785  12.451  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.570  -2.085  12.777  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.994  -2.857  14.843  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      17.131  -4.367  13.984  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.806  -4.461  12.413  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.669  -3.101  11.864  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.410  -4.011  13.486  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.073  -4.089  12.830  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.064  -3.510  13.850  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.208  -2.719  13.511  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.887  -5.594  12.516  1.00  0.00           C  
ATOM    259  SG  CYS A  17       9.686  -6.296  11.362  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.792  -4.832  13.850  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.051  -3.504  11.910  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      11.825  -5.944  12.108  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.711  -6.123  13.433  1.00  0.00           H  
ATOM    264  N   LYS A  18      10.179  -3.898  15.096  1.00  0.00           N  
ATOM    265  CA  LYS A  18       9.209  -3.356  16.096  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.681  -2.033  16.698  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.875  -1.151  16.917  1.00  0.00           O  
ATOM    268  CB  LYS A  18       9.007  -4.408  17.223  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.720  -4.090  18.040  1.00  0.00           C  
ATOM    270  CD  LYS A  18       7.390  -5.247  19.025  1.00  0.00           C  
ATOM    271  CE  LYS A  18       7.130  -6.576  18.264  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       6.079  -6.385  17.217  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.882  -4.526  15.379  1.00  0.00           H  
ATOM    274  HA  LYS A  18       8.264  -3.178  15.605  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.944  -5.391  16.789  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       9.861  -4.400  17.885  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       7.864  -3.182  18.608  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.890  -3.925  17.370  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       8.218  -5.387  19.704  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.518  -4.987  19.610  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       8.034  -6.948  17.805  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       6.777  -7.324  18.963  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       5.728  -5.407  17.248  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       6.473  -6.580  16.271  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       5.286  -7.034  17.399  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.955  -1.901  16.968  1.00  0.00           N  
ATOM    287  CA  HIS A  19      11.438  -0.635  17.558  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.745   0.496  16.562  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.704   1.634  16.992  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.677  -0.982  18.381  1.00  0.00           C  
ATOM    291  CG  HIS A  19      12.432  -2.119  19.301  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      11.286  -2.639  19.472  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      13.290  -2.835  20.106  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      11.402  -3.594  20.303  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      12.622  -3.773  20.740  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.633  -2.594  16.814  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.687  -0.277  18.249  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      13.504  -1.288  17.788  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.926  -0.163  18.998  1.00  0.00           H  
ATOM    300  HD1 HIS A  19      10.455  -2.351  19.040  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      14.348  -2.647  20.197  1.00  0.00           H  
ATOM    302  HE1 HIS A  19      10.554  -4.150  20.562  1.00  0.00           H  
ATOM    303  N   SER A  20      12.039   0.244  15.305  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.327   1.377  14.390  1.00  0.00           C  
ATOM    305  C   SER A  20      11.228   1.526  13.316  1.00  0.00           C  
ATOM    306  O   SER A  20      11.196   0.792  12.350  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.673   1.077  13.783  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.538   0.836  14.885  1.00  0.00           O  
ATOM    309  H   SER A  20      12.106  -0.644  14.887  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.390   2.298  14.954  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.661   0.215  13.136  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.004   1.939  13.258  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.330   1.373  14.782  1.00  0.00           H  
ATOM    314  N   MET A  21      10.336   2.466  13.464  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.254   2.638  12.438  1.00  0.00           C  
ATOM    316  C   MET A  21       9.806   2.773  11.019  1.00  0.00           C  
ATOM    317  O   MET A  21       9.272   2.189  10.105  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.454   3.881  12.857  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.797   3.628  14.223  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.462   5.107  15.208  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.151   5.327  15.828  1.00  0.00           C  
ATOM    322  H   MET A  21      10.360   3.062  14.239  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.661   1.728  12.412  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.097   4.749  12.913  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.676   4.093  12.144  1.00  0.00           H  
ATOM    326  HG2 MET A  21       6.845   3.146  14.043  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.379   2.942  14.821  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.563   4.373  16.126  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.772   5.796  15.078  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.118   5.952  16.706  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.852   3.528  10.850  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.430   3.686   9.477  1.00  0.00           C  
ATOM    333  C   LYS A  22      11.967   2.352   8.922  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.231   2.208   7.739  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.542   4.772   9.586  1.00  0.00           C  
ATOM    336  CG  LYS A  22      13.579   4.364  10.684  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.384   5.590  11.177  1.00  0.00           C  
ATOM    338  CE  LYS A  22      15.239   5.157  12.386  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      16.007   6.318  12.923  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.243   3.986  11.617  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.614   3.964   8.820  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.046   4.847   8.631  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      12.091   5.729   9.807  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.105   3.887  11.526  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      14.276   3.664  10.244  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      15.023   5.961  10.387  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.716   6.385  11.478  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      14.611   4.775  13.181  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      15.944   4.390  12.104  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      15.797   7.177  12.374  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      15.746   6.490  13.917  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      17.028   6.123  12.870  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.117   1.393   9.793  1.00  0.00           N  
ATOM    354  CA  TYR A  23      12.620   0.090   9.316  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.424  -0.615   8.717  1.00  0.00           C  
ATOM    356  O   TYR A  23      11.487  -1.032   7.579  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.194  -0.666  10.497  1.00  0.00           C  
ATOM    358  CG  TYR A  23      14.655  -0.253  10.668  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.000   1.026  11.051  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      15.648  -1.171  10.457  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.322   1.376  11.226  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      16.965  -0.822  10.631  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.314   0.450  11.018  1.00  0.00           C  
ATOM    364  OH  TYR A  23      18.637   0.781  11.222  1.00  0.00           O  
ATOM    365  H   TYR A  23      11.898   1.514  10.743  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.352   0.250   8.538  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      12.675  -0.414  11.399  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.101  -1.730  10.402  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.220   1.750  11.206  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.393  -2.175  10.151  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      16.591   2.377  11.525  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      17.730  -1.562  10.461  1.00  0.00           H  
ATOM    373  HH  TYR A  23      18.911   0.202  11.954  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.355  -0.733   9.456  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.184  -1.427   8.862  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.583  -0.556   7.716  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.268  -0.990   6.625  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.049  -1.631   9.924  1.00  0.00           C  
ATOM    379  CG  ARG A  24       8.011  -3.034  10.587  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.520  -3.486  10.714  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.757  -2.440  11.457  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       5.393  -2.651  12.688  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       6.311  -2.650  13.607  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       4.130  -2.849  12.921  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.308  -0.372  10.372  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.570  -2.380   8.462  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.175  -0.908  10.715  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       7.091  -1.419   9.475  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       8.589  -3.765  10.042  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       8.413  -2.981  11.575  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.047  -3.618   9.747  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.452  -4.435  11.228  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.533  -1.599  11.006  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       7.264  -2.484  13.340  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       6.081  -2.811  14.564  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       3.509  -2.835  12.138  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       3.771  -3.012  13.839  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.459   0.703   8.008  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.888   1.682   7.070  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.740   2.225   5.947  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.258   3.038   5.185  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.404   2.796   7.930  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.381   2.298   8.999  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.036   3.463   9.927  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.094   1.767   8.333  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.738   1.085   8.862  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.037   1.216   6.594  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.242   3.289   8.398  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.004   3.468   7.225  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.816   1.505   9.591  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.951   3.823  10.364  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.573   4.272   9.384  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       5.375   3.138  10.719  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.616   2.528   7.732  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       5.296   0.918   7.697  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       4.391   1.435   9.083  1.00  0.00           H  
ATOM    417  N   SER A  26       9.968   1.817   5.860  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.821   2.342   4.739  1.00  0.00           C  
ATOM    419  C   SER A  26      11.900   1.371   4.285  1.00  0.00           C  
ATOM    420  O   SER A  26      12.055   1.132   3.101  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.500   3.670   5.154  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.432   4.591   5.347  1.00  0.00           O  
ATOM    423  H   SER A  26      10.277   1.184   6.535  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.183   2.532   3.883  1.00  0.00           H  
ATOM    425  HB2 SER A  26      12.075   3.596   6.061  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.136   4.028   4.358  1.00  0.00           H  
ATOM    427  HG  SER A  26       9.593   4.198   5.061  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.638   0.822   5.206  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.703  -0.134   4.766  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.235  -1.533   4.410  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.716  -2.078   3.438  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.748  -0.336   5.839  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.456   0.978   6.235  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.783   1.940   5.290  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      15.780   1.218   7.557  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.417   3.107   5.664  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      16.414   2.385   7.930  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      16.734   3.332   6.985  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.496   1.042   6.157  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.170   0.271   3.879  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.282  -0.811   6.693  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.467  -1.036   5.438  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      15.546   1.787   4.248  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      15.540   0.484   8.310  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      16.665   3.844   4.914  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      16.662   2.559   8.965  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.229   4.246   7.281  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.338  -2.047   5.205  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.765  -3.400   5.038  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.337  -3.477   4.553  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.614  -4.392   4.917  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.897  -4.007   6.365  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.554  -3.812   7.072  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.003  -1.553   5.976  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.370  -3.912   4.297  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.125  -3.540   6.952  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.584  -5.009   6.377  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.948  -2.543   3.748  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.551  -2.551   3.218  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.338  -3.878   2.457  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.250  -4.187   2.026  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.370  -1.312   2.293  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.443  -0.228   2.579  1.00  0.00           C  
ATOM    464  CD  ARG A  29       9.106   1.049   1.859  1.00  0.00           C  
ATOM    465  NE  ARG A  29       8.129   1.766   2.718  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       7.527   2.822   2.270  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       8.250   3.723   1.677  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       6.247   2.902   2.445  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.577  -1.834   3.501  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.833  -2.550   4.024  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.422  -1.614   1.264  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.398  -0.875   2.468  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.496  -0.026   3.640  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.418  -0.536   2.229  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       9.996   1.648   1.729  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.660   0.862   0.892  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.935   1.448   3.627  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       9.234   3.574   1.602  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       7.838   4.547   1.302  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       5.793   2.145   2.921  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.711   3.677   2.125  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.380  -4.649   2.298  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.248  -5.942   1.586  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.464  -6.928   2.446  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.926  -7.864   1.892  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.653  -6.491   1.274  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.544  -6.740   2.529  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.199  -8.072   3.223  1.00  0.00           C  
ATOM    489  CE  LYS A  30      12.453  -8.658   3.894  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      12.131  -9.923   4.623  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.242  -4.365   2.646  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.687  -5.779   0.675  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.525  -7.421   0.742  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      11.148  -5.817   0.595  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.570  -6.739   2.208  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.413  -5.907   3.216  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      10.464  -7.885   3.984  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.805  -8.773   2.498  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      13.175  -8.887   3.123  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.877  -7.950   4.592  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      11.113 -10.123   4.537  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      12.665 -10.718   4.214  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.373  -9.824   5.630  1.00  0.00           H  
ATOM    504  N   THR A  31       8.415  -6.723   3.750  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.632  -7.695   4.605  1.00  0.00           C  
ATOM    506  C   THR A  31       7.783  -7.481   6.078  1.00  0.00           C  
ATOM    507  O   THR A  31       6.813  -7.623   6.797  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.018  -9.200   4.281  1.00  0.00           C  
ATOM    509  OG1 THR A  31       6.978  -9.686   3.443  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.983 -10.192   5.467  1.00  0.00           C  
ATOM    511  H   THR A  31       8.879  -5.941   4.169  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.611  -7.543   4.384  1.00  0.00           H  
ATOM    513  HB  THR A  31       8.929  -9.233   3.731  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.116  -9.274   2.579  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.990 -10.208   5.896  1.00  0.00           H  
ATOM    516 HG22 THR A  31       8.234 -11.186   5.127  1.00  0.00           H  
ATOM    517 HG23 THR A  31       8.686  -9.898   6.232  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.963  -7.150   6.517  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.080  -6.936   7.995  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.177  -5.772   8.290  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.425  -5.707   9.240  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.453  -6.499   8.429  1.00  0.00           C  
ATOM    523  SG  CYS A  32      10.842  -7.280  10.011  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.722  -7.039   5.904  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.768  -7.785   8.590  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.166  -6.679   7.654  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.485  -5.431   8.612  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.349  -4.906   7.344  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.654  -3.640   7.329  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.353  -3.517   6.607  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.309  -3.288   7.179  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.954  -5.129   6.601  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       7.526  -3.343   8.338  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.386  -3.032   6.844  1.00  0.00           H  
ATOM    535  N   THR A  34       6.508  -3.690   5.335  1.00  0.00           N  
ATOM    536  CA  THR A  34       5.380  -3.616   4.364  1.00  0.00           C  
ATOM    537  C   THR A  34       4.427  -2.424   4.535  1.00  0.00           C  
ATOM    538  O   THR A  34       3.219  -2.545   4.549  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.730  -5.018   4.470  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.711  -5.165   3.490  1.00  0.00           O  
ATOM    541  CG2 THR A  34       4.045  -5.380   5.801  1.00  0.00           C  
ATOM    542  H   THR A  34       7.418  -3.883   5.030  1.00  0.00           H  
ATOM    543  HA  THR A  34       5.774  -3.509   3.376  1.00  0.00           H  
ATOM    544  HB  THR A  34       5.585  -5.635   4.236  1.00  0.00           H  
ATOM    545  HG1 THR A  34       3.957  -5.885   2.907  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.285  -4.646   6.033  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.585  -6.352   5.732  1.00  0.00           H  
ATOM    548 HG23 THR A  34       4.748  -5.411   6.619  1.00  0.00           H  
ATOM    549  N   CYS A  35       5.089  -1.299   4.637  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.487   0.041   4.797  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.403   0.271   5.879  1.00  0.00           C  
ATOM    552  O   CYS A  35       3.001   1.421   5.956  1.00  0.00           O  
ATOM    553  CB  CYS A  35       3.948   0.412   3.429  1.00  0.00           C  
ATOM    554  SG  CYS A  35       4.976   0.398   1.935  1.00  0.00           S  
ATOM    555  OXT CYS A  35       3.028  -0.659   6.567  1.00  0.00           O  
ATOM    556  H   CYS A  35       6.057  -1.309   4.611  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.296   0.718   5.028  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       3.050  -0.160   3.249  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.674   1.427   3.586  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -0.928  -2.457  -2.276  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.099  -3.694  -1.454  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.085  -3.959  -0.520  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.084  -4.562   0.519  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.284  -4.916  -2.380  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.659  -4.841  -3.105  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.768  -5.486  -2.230  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.835  -4.793  -0.909  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.834  -5.489   0.191  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.905  -6.154   0.498  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.774  -5.497   0.938  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.037  -1.985  -2.022  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.922  -2.701  -3.287  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.721  -1.813  -2.082  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.968  -3.560  -0.829  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.475  -4.962  -3.095  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.257  -5.814  -1.777  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.918  -3.809  -3.294  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.605  -5.356  -4.053  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.730  -5.393  -2.713  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.565  -6.536  -2.068  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.882  -3.816  -0.864  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.695  -6.112  -0.113  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.938  -6.699   1.333  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.962  -4.974   0.673  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.760  -6.027   1.784  1.00  0.00           H  
ATOM     27  N   SER A   2       1.258  -3.529  -0.893  1.00  0.00           N  
ATOM     28  CA  SER A   2       2.459  -3.754  -0.021  1.00  0.00           C  
ATOM     29  C   SER A   2       3.703  -3.035  -0.558  1.00  0.00           C  
ATOM     30  O   SER A   2       3.737  -2.624  -1.704  1.00  0.00           O  
ATOM     31  CB  SER A   2       2.711  -5.290   0.089  1.00  0.00           C  
ATOM     32  OG  SER A   2       2.355  -5.836  -1.178  1.00  0.00           O  
ATOM     33  H   SER A   2       1.374  -3.058  -1.744  1.00  0.00           H  
ATOM     34  HA  SER A   2       2.238  -3.363   0.963  1.00  0.00           H  
ATOM     35  HB2 SER A   2       3.750  -5.509   0.290  1.00  0.00           H  
ATOM     36  HB3 SER A   2       2.093  -5.718   0.868  1.00  0.00           H  
ATOM     37  HG  SER A   2       1.459  -6.180  -1.099  1.00  0.00           H  
ATOM     38  N   CYS A   3       4.686  -2.898   0.298  1.00  0.00           N  
ATOM     39  CA  CYS A   3       5.962  -2.208  -0.087  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.192  -3.167  -0.274  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.016  -4.371  -0.289  1.00  0.00           O  
ATOM     42  CB  CYS A   3       6.134  -1.161   1.019  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.724  -0.055   1.304  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.587  -3.244   1.214  1.00  0.00           H  
ATOM     45  HA  CYS A   3       5.796  -1.696  -1.025  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       6.307  -1.697   1.934  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.992  -0.542   0.809  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.400  -2.649  -0.410  1.00  0.00           N  
ATOM     49  CA  ILE A   4       9.624  -3.497  -0.604  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.789  -3.015   0.254  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.631  -2.182   1.119  1.00  0.00           O  
ATOM     52  CB  ILE A   4       9.999  -3.468  -2.132  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.176  -2.017  -2.695  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       8.875  -4.156  -2.940  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.489  -1.330  -2.238  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.551  -1.689  -0.384  1.00  0.00           H  
ATOM     57  HA  ILE A   4       9.421  -4.511  -0.295  1.00  0.00           H  
ATOM     58  HB  ILE A   4      10.916  -4.015  -2.304  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      10.165  -2.062  -3.771  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       9.341  -1.400  -2.400  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       8.734  -5.171  -2.596  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       7.941  -3.627  -2.823  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.122  -4.184  -3.992  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      12.349  -1.918  -2.532  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      11.565  -0.365  -2.719  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      11.528  -1.167  -1.173  1.00  0.00           H  
ATOM     67  N   ASP A   5      11.949  -3.544   0.003  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.131  -3.136   0.796  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.349  -2.687   0.013  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.500  -2.988  -1.154  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.574  -4.283   1.643  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.186  -5.410   0.790  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.450  -5.998   0.015  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.376  -5.611   0.972  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.051  -4.208  -0.699  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.827  -2.362   1.481  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.312  -3.941   2.332  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.726  -4.623   2.189  1.00  0.00           H  
ATOM     79  N   THR A   6      15.169  -1.980   0.733  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.447  -1.462   0.158  1.00  0.00           C  
ATOM     81  C   THR A   6      17.448  -2.507   0.717  1.00  0.00           C  
ATOM     82  O   THR A   6      18.419  -2.898   0.102  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.722  -0.044   0.703  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.484   0.632   0.511  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.656   0.734  -0.241  1.00  0.00           C  
ATOM     86  H   THR A   6      14.914  -1.789   1.663  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.422  -1.522  -0.916  1.00  0.00           H  
ATOM     88  HB  THR A   6      17.029  -0.015   1.741  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.092   0.817   1.369  1.00  0.00           H  
ATOM     90 HG21 THR A   6      18.597   0.213  -0.346  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.205   0.844  -1.218  1.00  0.00           H  
ATOM     92 HG23 THR A   6      17.845   1.718   0.164  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.136  -2.922   1.921  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.885  -3.933   2.729  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.724  -4.525   3.554  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.865  -3.748   3.924  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.951  -3.250   3.638  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.332  -2.307   4.658  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.924  -2.436   2.773  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.896  -3.051   5.950  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.338  -2.552   2.348  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.342  -4.647   2.096  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.506  -4.024   4.145  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      19.032  -1.525   4.880  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.470  -1.893   4.162  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.406  -3.078   2.051  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.393  -1.654   2.249  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.679  -1.976   3.396  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.733  -3.585   6.366  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.520  -2.350   6.681  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      17.117  -3.773   5.777  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.645  -5.802   3.834  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.543  -6.342   4.647  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.102  -6.618   6.049  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.712  -5.839   6.757  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.186  -7.536   3.778  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.577  -8.171   3.486  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.534  -6.929   3.419  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.722  -5.655   4.726  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.442  -8.200   4.184  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.851  -7.168   2.846  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.884  -8.868   4.251  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.569  -8.682   2.532  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.297  -7.079   4.161  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      17.943  -6.777   2.442  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.814  -7.845   6.323  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.128  -8.636   7.527  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.587  -8.350   7.938  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.947  -8.393   9.097  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.969 -10.073   7.104  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.214 -11.104   8.231  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.925 -11.400   9.016  1.00  0.00           C  
ATOM    133  CE  LYS A   9      15.230 -12.565   9.975  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      13.977 -13.064  10.607  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.312  -8.303   5.634  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.421  -8.341   8.307  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.010 -10.191   6.621  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.724 -10.228   6.336  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.593 -12.016   7.791  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.961 -10.730   8.920  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.635 -10.523   9.580  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.125 -11.667   8.341  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      15.702 -13.384   9.450  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      15.895 -12.221  10.756  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      13.165 -12.509  10.270  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      13.837 -14.065  10.355  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      14.050 -12.977  11.641  1.00  0.00           H  
ATOM    148  N   SER A  10      18.386  -8.048   6.949  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.832  -7.773   7.251  1.00  0.00           C  
ATOM    150  C   SER A  10      20.049  -6.773   8.372  1.00  0.00           C  
ATOM    151  O   SER A  10      20.998  -6.882   9.125  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.516  -7.275   5.973  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.658  -6.227   5.547  1.00  0.00           O  
ATOM    154  H   SER A  10      18.015  -7.984   6.031  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.278  -8.689   7.593  1.00  0.00           H  
ATOM    156  HB2 SER A  10      21.512  -6.896   6.166  1.00  0.00           H  
ATOM    157  HB3 SER A  10      20.553  -8.050   5.220  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.086  -5.372   5.648  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.170  -5.821   8.448  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.284  -4.792   9.509  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.861  -4.665  10.043  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.420  -3.597  10.423  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.788  -3.502   8.854  1.00  0.00           C  
ATOM    164  CG  ARG A  11      21.072  -3.806   8.017  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.410  -2.627   7.096  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.739  -1.440   7.938  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      21.335  -0.269   7.554  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      20.080   0.016   7.716  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      22.204   0.538   7.038  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.423  -5.765   7.809  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.936  -5.131  10.303  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      19.007  -3.032   8.281  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      20.038  -2.843   9.657  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.899  -4.001   8.686  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.937  -4.685   7.409  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.254  -2.867   6.464  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.567  -2.396   6.457  1.00  0.00           H  
ATOM    178  HE  ARG A  11      22.252  -1.543   8.768  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      19.505  -0.691   8.121  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      19.678   0.895   7.455  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      23.153   0.232   6.955  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      21.934   1.446   6.728  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.196  -5.786  10.042  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.805  -5.865  10.515  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.551  -7.170  11.241  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.723  -8.244  10.705  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.867  -5.832   9.385  1.00  0.00           C  
ATOM    188  SG  CYS A  12      14.132  -4.246   8.896  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.595  -6.625   9.730  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.603  -5.028  11.167  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.385  -6.191   8.517  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      14.170  -6.601   9.648  1.00  0.00           H  
ATOM    193  N   THR A  13      15.138  -7.024  12.449  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.832  -8.179  13.320  1.00  0.00           C  
ATOM    195  C   THR A  13      13.593  -7.683  14.006  1.00  0.00           C  
ATOM    196  O   THR A  13      13.496  -6.488  14.163  1.00  0.00           O  
ATOM    197  CB  THR A  13      16.071  -8.360  14.198  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.205  -7.134  14.909  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.284  -8.361  13.222  1.00  0.00           C  
ATOM    200  H   THR A  13      15.019  -6.132  12.827  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.577  -9.051  12.750  1.00  0.00           H  
ATOM    202  HB  THR A  13      16.019  -9.201  14.874  1.00  0.00           H  
ATOM    203  HG1 THR A  13      17.140  -6.907  14.942  1.00  0.00           H  
ATOM    204 HG21 THR A  13      17.101  -9.093  12.439  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.382  -7.403  12.723  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.211  -8.585  13.706  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.691  -8.541  14.395  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.424  -8.104  15.077  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.604  -6.861  15.931  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.740  -6.015  16.029  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.905  -9.256  15.958  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.856  -9.486  14.235  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.719  -7.836  14.309  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      10.697 -10.125  15.350  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      11.630  -9.522  16.716  1.00  0.00           H  
ATOM    216  HB3 ALA A  14       9.990  -8.954  16.447  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.760  -6.793  16.516  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.057  -5.626  17.380  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.086  -4.386  16.485  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.364  -3.442  16.717  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.423  -5.855  18.068  1.00  0.00           C  
ATOM    222  CG  PHE A  15      14.701  -4.729  19.077  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      14.273  -4.850  20.387  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      15.379  -3.586  18.697  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      14.520  -3.846  21.300  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.626  -2.581  19.609  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      15.198  -2.709  20.912  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.410  -7.511  16.352  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.246  -5.498  18.083  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.417  -6.797  18.598  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.221  -5.877  17.339  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      13.740  -5.734  20.705  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      15.719  -3.470  17.678  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      14.180  -3.950  22.321  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      16.158  -1.691  19.301  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      15.392  -1.921  21.627  1.00  0.00           H  
ATOM    237  N   GLN A  16      13.887  -4.403  15.457  1.00  0.00           N  
ATOM    238  CA  GLN A  16      13.928  -3.185  14.584  1.00  0.00           C  
ATOM    239  C   GLN A  16      12.695  -3.104  13.695  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.213  -2.031  13.389  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.172  -3.214  13.683  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.470  -3.387  14.506  1.00  0.00           C  
ATOM    243  CD  GLN A  16      16.751  -2.184  15.429  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      15.870  -1.530  15.947  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      17.978  -1.843  15.674  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.419  -5.216  15.269  1.00  0.00           H  
ATOM    247  HA  GLN A  16      13.921  -2.311  15.216  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.079  -4.013  12.966  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.222  -2.283  13.138  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.418  -4.280  15.109  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      17.290  -3.493  13.811  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.724  -2.333  15.275  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      18.154  -1.084  16.265  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.236  -4.263  13.320  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.042  -4.403  12.440  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.779  -3.928  13.145  1.00  0.00           C  
ATOM    257  O   CYS A  17       8.874  -3.475  12.478  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.915  -5.886  12.036  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.346  -6.609  11.193  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.688  -5.068  13.634  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.187  -3.791  11.561  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.697  -6.475  12.907  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.063  -5.971  11.375  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.745  -4.049  14.452  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.530  -3.596  15.208  1.00  0.00           C  
ATOM    266  C   LYS A  18       8.822  -2.232  15.870  1.00  0.00           C  
ATOM    267  O   LYS A  18       7.958  -1.390  15.988  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.188  -4.670  16.292  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.666  -4.766  16.623  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.079  -3.450  17.178  1.00  0.00           C  
ATOM    271  CE  LYS A  18       4.583  -3.659  17.475  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       3.987  -2.381  17.966  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.506  -4.440  14.941  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.701  -3.475  14.523  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.491  -5.642  15.934  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.747  -4.476  17.196  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.130  -5.049  15.728  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.524  -5.550  17.353  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.599  -3.147  18.076  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.160  -2.665  16.441  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       4.058  -3.964  16.581  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.451  -4.418  18.233  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       4.719  -1.642  18.002  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       3.231  -2.078  17.317  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       3.586  -2.518  18.917  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.037  -2.030  16.312  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.408  -0.752  16.964  1.00  0.00           C  
ATOM    288  C   HIS A  19      10.906   0.342  16.025  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.448   1.465  16.118  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.486  -1.048  17.993  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.076  -2.103  18.939  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       9.954  -2.688  18.859  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      11.719  -2.669  20.016  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       9.886  -3.549  19.795  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      10.951  -3.590  20.554  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.751  -2.695  16.252  1.00  0.00           H  
ATOM    297  HA  HIS A  19       9.542  -0.371  17.487  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.398  -1.397  17.565  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      11.638  -0.196  18.587  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.268  -2.493  18.182  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      12.704  -2.394  20.359  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.028  -4.143  19.890  1.00  0.00           H  
ATOM    303  N   SER A  20      11.808   0.050  15.129  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.277   1.140  14.248  1.00  0.00           C  
ATOM    305  C   SER A  20      11.272   1.369  13.121  1.00  0.00           C  
ATOM    306  O   SER A  20      11.321   0.745  12.081  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.677   0.709  13.770  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.434   0.716  14.976  1.00  0.00           O  
ATOM    309  H   SER A  20      12.185  -0.847  14.984  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.371   2.054  14.818  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.700  -0.278  13.341  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.085   1.431  13.085  1.00  0.00           H  
ATOM    313  HG  SER A  20      14.841  -0.143  15.174  1.00  0.00           H  
ATOM    314  N   MET A  21      10.356   2.270  13.339  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.339   2.557  12.286  1.00  0.00           C  
ATOM    316  C   MET A  21       9.987   2.705  10.918  1.00  0.00           C  
ATOM    317  O   MET A  21       9.519   2.045  10.029  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.570   3.848  12.680  1.00  0.00           C  
ATOM    319  CG  MET A  21       9.512   5.059  12.834  1.00  0.00           C  
ATOM    320  SD  MET A  21       8.931   6.362  13.942  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.464   5.543  15.467  1.00  0.00           C  
ATOM    322  H   MET A  21      10.339   2.739  14.196  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.675   1.696  12.209  1.00  0.00           H  
ATOM    324  HB2 MET A  21       7.835   4.061  11.916  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.039   3.680  13.607  1.00  0.00           H  
ATOM    326  HG2 MET A  21      10.485   4.745  13.182  1.00  0.00           H  
ATOM    327  HG3 MET A  21       9.642   5.523  11.865  1.00  0.00           H  
ATOM    328  HE1 MET A  21       8.978   4.582  15.560  1.00  0.00           H  
ATOM    329  HE2 MET A  21      10.539   5.429  15.467  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.177   6.152  16.309  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.011   3.496  10.717  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.574   3.568   9.320  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.163   2.234   8.842  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.364   2.000   7.665  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.675   4.629   9.248  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.057   6.011   9.462  1.00  0.00           C  
ATOM    337  CD  LYS A  22      13.148   7.048   9.197  1.00  0.00           C  
ATOM    338  CE  LYS A  22      12.562   8.443   9.388  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      13.614   9.444   9.066  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.391   4.015  11.454  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.772   3.820   8.644  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.431   4.428   9.994  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.135   4.586   8.269  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      11.244   6.158   8.763  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      11.678   6.120  10.467  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      13.980   6.906   9.873  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.505   6.942   8.182  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      11.718   8.601   8.729  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      12.242   8.586  10.412  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      14.492   8.962   8.782  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      13.294  10.055   8.287  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      13.804  10.034   9.900  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.433   1.359   9.759  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.001   0.061   9.354  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.856  -0.710   8.754  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.013  -1.328   7.727  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.583  -0.623  10.600  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.015  -0.103  10.815  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.287   1.252  10.864  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.058  -0.989  10.958  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.572   1.704  11.050  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.348  -0.537  11.147  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.611   0.819  11.193  1.00  0.00           C  
ATOM    364  OH  TYR A  23      18.882   1.319  11.374  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.251   1.537  10.704  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.755   0.222   8.596  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.001  -0.386  11.463  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.560  -1.693  10.539  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.490   1.971  10.755  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.866  -2.052  10.923  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      16.770   2.766  11.086  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.140  -1.263  11.258  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.492   0.578  11.432  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.721  -0.655   9.377  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.567  -1.409   8.822  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.930  -0.584   7.660  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.528  -1.115   6.643  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.621  -1.632  10.067  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.504  -0.536  10.229  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.248  -1.007   9.481  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.750  -2.127  10.312  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.676  -2.775   9.988  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.730  -2.156   9.340  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       4.635  -4.023  10.344  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.620  -0.125  10.204  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.955  -2.357   8.390  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.177  -2.614  10.043  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.213  -1.609  10.970  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.252  -0.448  11.276  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.814   0.434   9.887  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       5.438  -0.322   9.348  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.475  -1.338   8.489  1.00  0.00           H  
ATOM    393  HE  ARG A  24       6.257  -2.356  11.119  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.840  -1.189   9.092  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       2.892  -2.613   9.068  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       5.423  -4.398  10.835  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       3.848  -4.598  10.134  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.865   0.700   7.867  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.300   1.688   6.919  1.00  0.00           C  
ATOM    400  C   LEU A  25       9.272   2.273   5.895  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.893   3.163   5.163  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.694   2.812   7.763  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.260   2.475   8.248  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.099   2.831   9.747  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.248   3.351   7.466  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.201   1.064   8.698  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.518   1.196   6.358  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.315   3.031   8.605  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.751   3.675   7.148  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.036   1.429   8.101  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.800   2.281  10.353  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       6.257   3.888   9.909  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       5.099   2.573  10.070  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.340   3.202   6.402  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.241   3.080   7.758  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       5.400   4.400   7.672  1.00  0.00           H  
ATOM    417  N   SER A  26      10.498   1.836   5.840  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.425   2.426   4.811  1.00  0.00           C  
ATOM    419  C   SER A  26      12.457   1.421   4.328  1.00  0.00           C  
ATOM    420  O   SER A  26      12.571   1.182   3.143  1.00  0.00           O  
ATOM    421  CB  SER A  26      12.183   3.660   5.377  1.00  0.00           C  
ATOM    422  OG  SER A  26      11.167   4.523   5.871  1.00  0.00           O  
ATOM    423  H   SER A  26      10.787   1.150   6.473  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.844   2.731   3.953  1.00  0.00           H  
ATOM    425  HB2 SER A  26      12.893   3.433   6.156  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.706   4.160   4.575  1.00  0.00           H  
ATOM    427  HG  SER A  26      10.305   4.188   5.585  1.00  0.00           H  
ATOM    428  N   PHE A  27      13.205   0.841   5.222  1.00  0.00           N  
ATOM    429  CA  PHE A  27      14.220  -0.148   4.745  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.606  -1.494   4.383  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.837  -1.957   3.287  1.00  0.00           O  
ATOM    432  CB  PHE A  27      15.300  -0.377   5.828  1.00  0.00           C  
ATOM    433  CG  PHE A  27      16.003   0.952   6.215  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      16.232   1.942   5.269  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.420   1.183   7.517  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.857   3.123   5.609  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.048   2.370   7.854  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.267   3.340   6.903  1.00  0.00           C  
ATOM    439  H   PHE A  27      13.099   1.059   6.177  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.681   0.237   3.848  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.887  -0.862   6.697  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      16.030  -1.057   5.417  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      15.923   1.801   4.245  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.255   0.433   8.279  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      17.022   3.875   4.852  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      17.376   2.547   8.868  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.757   4.267   7.169  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.858  -2.062   5.288  1.00  0.00           N  
ATOM    449  CA  CYS A  28      12.186  -3.374   5.115  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.687  -3.350   4.854  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.911  -4.101   5.432  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.436  -4.121   6.346  1.00  0.00           C  
ATOM    453  SG  CYS A  28      14.164  -4.225   6.874  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.707  -1.642   6.152  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.640  -3.842   4.246  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.822  -3.647   7.086  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.961  -5.052   6.286  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.294  -2.497   3.971  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.848  -2.409   3.653  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.465  -3.738   2.949  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.324  -4.037   2.673  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.655  -1.178   2.764  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.764  -0.111   2.991  1.00  0.00           C  
ATOM    464  CD  ARG A  29       9.423   1.090   2.165  1.00  0.00           C  
ATOM    465  NE  ARG A  29       8.191   1.651   2.764  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       7.674   2.693   2.211  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.955   2.519   1.150  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       7.912   3.837   2.753  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.939  -1.921   3.520  1.00  0.00           H  
ATOM    470  HA  ARG A  29       8.277  -2.317   4.557  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.615  -1.466   1.730  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.720  -0.713   3.039  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.820   0.160   4.036  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.734  -0.440   2.651  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      10.212   1.828   2.179  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       9.226   0.824   1.136  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.775   1.249   3.557  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.808   1.580   0.842  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       6.554   3.287   0.659  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       8.461   3.848   3.588  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       7.565   4.680   2.362  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.463  -4.529   2.671  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.251  -5.837   2.003  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.481  -6.789   2.880  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.739  -7.587   2.342  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.624  -6.458   1.634  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.640  -6.557   2.829  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.486  -7.752   3.798  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.508  -9.116   3.057  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.344 -10.246   4.027  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.357  -4.238   2.912  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.648  -5.681   1.121  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.452  -7.438   1.217  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      11.061  -5.859   0.851  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.628  -6.607   2.408  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.567  -5.653   3.418  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      12.335  -7.726   4.464  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.614  -7.634   4.400  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      10.692  -9.174   2.351  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.440  -9.243   2.523  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      11.250  -9.878   4.995  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.486 -10.785   3.783  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.167 -10.878   3.981  1.00  0.00           H  
ATOM    504  N   THR A  31       8.641  -6.708   4.177  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.854  -7.686   5.012  1.00  0.00           C  
ATOM    506  C   THR A  31       7.947  -7.350   6.463  1.00  0.00           C  
ATOM    507  O   THR A  31       6.968  -7.463   7.171  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.357  -9.172   4.847  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.880  -9.796   3.656  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.896 -10.140   5.955  1.00  0.00           C  
ATOM    511  H   THR A  31       9.246  -6.021   4.588  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.836  -7.658   4.715  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.411  -9.130   4.811  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.491  -9.146   3.057  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.817 -10.152   6.005  1.00  0.00           H  
ATOM    516 HG22 THR A  31       8.254 -11.137   5.747  1.00  0.00           H  
ATOM    517 HG23 THR A  31       8.280  -9.829   6.918  1.00  0.00           H  
ATOM    518  N   CYS A  32       9.112  -6.939   6.886  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.218  -6.608   8.343  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.267  -5.489   8.661  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.743  -5.425   9.758  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.645  -6.179   8.689  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.683  -7.441   9.470  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.870  -6.836   6.269  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.935  -7.471   8.929  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.086  -5.814   7.790  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.633  -5.347   9.371  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.072  -4.653   7.678  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.154  -3.530   7.927  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.097  -3.209   6.897  1.00  0.00           C  
ATOM    531  O   GLY A  33       4.957  -2.968   7.216  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.524  -4.772   6.814  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       6.676  -3.692   8.876  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       7.793  -2.691   8.011  1.00  0.00           H  
ATOM    535  N   THR A  34       6.502  -3.204   5.671  1.00  0.00           N  
ATOM    536  CA  THR A  34       5.564  -2.908   4.543  1.00  0.00           C  
ATOM    537  C   THR A  34       4.616  -1.723   4.789  1.00  0.00           C  
ATOM    538  O   THR A  34       3.413  -1.768   4.608  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.846  -4.241   4.290  1.00  0.00           C  
ATOM    540  OG1 THR A  34       4.167  -4.167   3.040  1.00  0.00           O  
ATOM    541  CG2 THR A  34       3.829  -4.603   5.424  1.00  0.00           C  
ATOM    542  H   THR A  34       7.445  -3.398   5.525  1.00  0.00           H  
ATOM    543  HA  THR A  34       6.134  -2.627   3.685  1.00  0.00           H  
ATOM    544  HB  THR A  34       5.644  -4.968   4.222  1.00  0.00           H  
ATOM    545  HG1 THR A  34       4.629  -4.807   2.491  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.172  -3.766   5.632  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.239  -5.465   5.191  1.00  0.00           H  
ATOM    548 HG23 THR A  34       4.356  -4.817   6.343  1.00  0.00           H  
ATOM    549  N   CYS A  35       5.271  -0.677   5.201  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.633   0.603   5.510  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.561   0.568   6.631  1.00  0.00           C  
ATOM    552  O   CYS A  35       3.968   0.211   7.725  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.107   1.078   4.166  1.00  0.00           C  
ATOM    554  SG  CYS A  35       5.245   1.235   2.769  1.00  0.00           S  
ATOM    555  OXT CYS A  35       2.412   0.894   6.371  1.00  0.00           O  
ATOM    556  H   CYS A  35       6.229  -0.721   5.310  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.410   1.275   5.821  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       3.233   0.511   3.881  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.810   2.061   4.426  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       3.216  -1.605  -8.851  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.105  -1.484  -7.365  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.565  -2.820  -6.744  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.005  -3.852  -7.058  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.638  -1.203  -6.981  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.517  -0.922  -5.463  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.048  -0.654  -5.120  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.008  -0.328  -3.670  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.079   0.913  -3.295  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.225   1.513  -3.359  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.998   1.502  -2.877  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.568  -2.557  -9.081  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.283  -1.471  -9.290  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.881  -0.892  -9.216  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.752  -0.686  -7.030  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.270  -0.356  -7.541  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.043  -2.071  -7.233  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.859  -1.765  -4.878  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.099  -0.055  -5.180  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.341   0.183  -5.683  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.567  -1.524  -5.302  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.008  -1.042  -2.997  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.019   1.006  -3.688  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.310   2.468  -3.081  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.853   0.985  -2.843  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.967   2.459  -2.592  1.00  0.00           H  
ATOM     27  N   SER A   2       4.557  -2.792  -5.892  1.00  0.00           N  
ATOM     28  CA  SER A   2       5.065  -4.047  -5.242  1.00  0.00           C  
ATOM     29  C   SER A   2       5.796  -3.655  -3.956  1.00  0.00           C  
ATOM     30  O   SER A   2       6.398  -2.599  -3.909  1.00  0.00           O  
ATOM     31  CB  SER A   2       6.069  -4.776  -6.156  1.00  0.00           C  
ATOM     32  OG  SER A   2       5.373  -5.096  -7.355  1.00  0.00           O  
ATOM     33  H   SER A   2       4.994  -1.948  -5.651  1.00  0.00           H  
ATOM     34  HA  SER A   2       4.226  -4.683  -4.992  1.00  0.00           H  
ATOM     35  HB2 SER A   2       6.914  -4.143  -6.388  1.00  0.00           H  
ATOM     36  HB3 SER A   2       6.420  -5.687  -5.694  1.00  0.00           H  
ATOM     37  HG  SER A   2       4.435  -4.874  -7.272  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.734  -4.493  -2.958  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.422  -4.185  -1.678  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.877  -4.619  -1.789  1.00  0.00           C  
ATOM     41  O   CYS A   3       8.167  -5.744  -2.147  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.709  -4.931  -0.586  1.00  0.00           C  
ATOM     43  SG  CYS A   3       5.326  -6.693  -0.799  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.237  -5.333  -3.032  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.369  -3.121  -1.487  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       6.311  -4.850   0.305  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       4.774  -4.421  -0.397  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.767  -3.716  -1.490  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.212  -4.028  -1.565  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.904  -3.322  -0.417  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.324  -2.506   0.269  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.748  -3.549  -2.968  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.602  -2.003  -3.161  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.927  -4.225  -4.098  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.799  -1.214  -2.588  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.500  -2.820  -1.208  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.350  -5.093  -1.409  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.783  -3.841  -3.077  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      10.509  -1.780  -4.210  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       9.702  -1.660  -2.669  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       9.980  -5.300  -4.004  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.888  -3.929  -4.042  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.309  -3.941  -5.066  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      12.720  -1.532  -3.056  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      11.658  -0.160  -2.781  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      11.893  -1.349  -1.522  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.136  -3.692  -0.281  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.038  -3.158   0.767  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.327  -2.582   0.203  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.719  -2.876  -0.908  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.415  -4.255   1.684  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.211  -5.337   0.915  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.566  -6.065   0.177  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.415  -5.372   1.106  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.480  -4.356  -0.907  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.526  -2.430   1.377  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.008  -3.858   2.481  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.517  -4.647   2.099  1.00  0.00           H  
ATOM     79  N   THR A   6      14.931  -1.784   1.027  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.230  -1.127   0.676  1.00  0.00           C  
ATOM     81  C   THR A   6      17.277  -2.160   1.154  1.00  0.00           C  
ATOM     82  O   THR A   6      18.319  -2.388   0.570  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.298   0.183   1.457  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.753  -0.151   2.733  1.00  0.00           O  
ATOM     85  CG2 THR A   6      15.311   1.209   0.869  1.00  0.00           C  
ATOM     86  H   THR A   6      14.511  -1.598   1.905  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.309  -0.995  -0.394  1.00  0.00           H  
ATOM     88  HB  THR A   6      17.306   0.560   1.563  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.075   0.505   2.899  1.00  0.00           H  
ATOM     90 HG21 THR A   6      14.295   0.839   0.903  1.00  0.00           H  
ATOM     91 HG22 THR A   6      15.367   2.140   1.416  1.00  0.00           H  
ATOM     92 HG23 THR A   6      15.566   1.409  -0.162  1.00  0.00           H  
ATOM     93  N   ILE A   7      16.904  -2.739   2.259  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.659  -3.797   2.991  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.498  -4.552   3.651  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.528  -3.884   3.971  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.617  -3.169   4.040  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.877  -2.270   5.021  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.694  -2.335   3.317  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.318  -3.081   6.211  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.043  -2.453   2.643  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.196  -4.402   2.306  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.104  -3.969   4.576  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.542  -1.496   5.352  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.061  -1.826   4.469  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.238  -2.951   2.615  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.244  -1.517   2.775  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.396  -1.925   4.028  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.115  -3.639   6.671  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.873  -2.422   6.940  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.560  -3.791   5.927  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.522  -5.849   3.856  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.413  -6.529   4.540  1.00  0.00           C  
ATOM    114  C   PRO A   8      15.974  -6.847   5.915  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.644  -6.091   6.590  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.206  -7.696   3.618  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.666  -8.193   3.372  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.535  -6.887   3.487  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.545  -5.895   4.640  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.519  -8.449   3.970  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.873  -7.324   2.689  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.965  -8.941   4.092  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.752  -8.610   2.377  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.217  -7.034   4.314  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.036  -6.668   2.568  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.646  -8.051   6.221  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.002  -8.765   7.458  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.415  -8.397   7.914  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.708  -8.333   9.090  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.910 -10.205   7.104  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.922 -11.064   8.386  1.00  0.00           C  
ATOM    132  CD  LYS A   9      15.680 -12.548   8.015  1.00  0.00           C  
ATOM    133  CE  LYS A   9      15.533 -13.394   9.296  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      14.324 -12.965  10.062  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.105  -8.525   5.566  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.298  -8.497   8.235  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.046 -10.348   6.470  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.789 -10.396   6.489  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.890 -10.960   8.862  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      15.172 -10.700   9.074  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.787 -12.646   7.413  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      16.517 -12.918   7.442  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      15.431 -14.439   9.042  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      16.406 -13.276   9.923  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      13.842 -12.186   9.568  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      13.669 -13.769  10.158  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      14.605 -12.636  11.009  1.00  0.00           H  
ATOM    148  N   SER A  10      18.244  -8.146   6.938  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.661  -7.794   7.267  1.00  0.00           C  
ATOM    150  C   SER A  10      19.814  -6.790   8.391  1.00  0.00           C  
ATOM    151  O   SER A  10      20.763  -6.902   9.143  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.374  -7.231   6.022  1.00  0.00           C  
ATOM    153  OG  SER A  10      21.714  -6.982   6.444  1.00  0.00           O  
ATOM    154  H   SER A  10      17.893  -8.179   6.014  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.115  -8.699   7.625  1.00  0.00           H  
ATOM    156  HB2 SER A  10      20.385  -7.942   5.208  1.00  0.00           H  
ATOM    157  HB3 SER A  10      19.924  -6.302   5.703  1.00  0.00           H  
ATOM    158  HG  SER A  10      21.811  -7.065   7.407  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.923  -5.851   8.463  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.017  -4.844   9.547  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.603  -4.737  10.102  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.225  -3.718  10.642  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.501  -3.520   8.938  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.756  -3.758   8.051  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.107  -2.477   7.278  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.430  -1.384   8.247  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      21.854  -0.246   7.787  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      20.984   0.637   7.410  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      23.135  -0.070   7.733  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.193  -5.793   7.809  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.673  -5.196  10.331  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.715  -3.006   8.415  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.781  -2.899   9.761  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.592  -4.059   8.666  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.581  -4.549   7.335  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.965  -2.655   6.644  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.279  -2.169   6.654  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.326  -1.527   9.212  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      20.013   0.418   7.506  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      21.274   1.516   7.035  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      23.710  -0.824   8.042  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      23.544   0.777   7.400  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.886  -5.818   9.941  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.491  -5.945  10.394  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.282  -7.270  11.110  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.430  -8.345  10.565  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.569  -5.918   9.255  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.802  -4.311   8.910  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.271  -6.605   9.505  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.251  -5.121  11.048  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.092  -6.228   8.365  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.878  -6.698   9.514  1.00  0.00           H  
ATOM    193  N   THR A  13      14.923  -7.111  12.330  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.657  -8.226  13.248  1.00  0.00           C  
ATOM    195  C   THR A  13      13.437  -7.685  13.955  1.00  0.00           C  
ATOM    196  O   THR A  13      13.324  -6.481  14.033  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.968  -8.352  14.061  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.176  -7.076  14.670  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.115  -8.427  13.013  1.00  0.00           C  
ATOM    200  H   THR A  13      14.803  -6.219  12.700  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.389  -9.115  12.709  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.967  -9.142  14.800  1.00  0.00           H  
ATOM    203  HG1 THR A  13      17.102  -6.807  14.531  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.885  -9.204  12.291  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.182  -7.502  12.451  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.073  -8.611  13.448  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.557  -8.517  14.444  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.325  -8.017  15.145  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.601  -6.766  15.967  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.765  -5.901  16.114  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.781  -9.127  16.063  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.712  -9.473  14.346  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.605  -7.738  14.392  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.518  -9.410  16.800  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.895  -8.779  16.577  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.517  -9.997  15.479  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.797  -6.714  16.472  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.206  -5.550  17.298  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.339  -4.354  16.331  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.668  -3.348  16.441  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.555  -5.911  17.975  1.00  0.00           C  
ATOM    222  CG  PHE A  15      14.703  -5.179  19.314  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      13.989  -5.624  20.412  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      15.539  -4.090  19.455  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      14.109  -4.993  21.631  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.661  -3.457  20.674  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      14.945  -3.907  21.764  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.413  -7.453  16.279  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.428  -5.330  18.019  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.608  -6.973  18.165  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.388  -5.641  17.340  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      13.328  -6.473  20.317  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      16.104  -3.728  18.608  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      13.545  -5.348  22.483  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      16.318  -2.607  20.776  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      15.039  -3.411  22.719  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.191  -4.507  15.360  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.416  -3.404  14.366  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.197  -3.177  13.470  1.00  0.00           C  
ATOM    240  O   GLN A  16      13.064  -2.165  12.817  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.651  -3.791  13.549  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.787  -3.961  14.553  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.032  -4.561  13.911  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.511  -5.579  14.369  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      18.592  -4.012  12.877  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.669  -5.368  15.273  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.602  -2.485  14.908  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.503  -4.711  13.021  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.884  -3.014  12.835  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.998  -2.996  14.965  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.505  -4.613  15.364  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.195  -3.216  12.463  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.410  -4.405  12.514  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.333  -4.142  13.478  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.089  -4.065  12.653  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.929  -3.424  13.435  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.235  -2.588  12.899  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.724  -5.500  12.195  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.025  -6.364  11.279  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.540  -4.914  14.044  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.289  -3.456  11.781  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.445  -6.094  13.051  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.863  -5.434  11.543  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.724  -3.793  14.670  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.603  -3.189  15.449  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.042  -1.941  16.204  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.256  -1.059  16.480  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.074  -4.246  16.431  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.044  -5.157  15.721  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.560  -6.241  16.721  1.00  0.00           C  
ATOM    271  CE  LYS A  18       5.263  -6.903  16.208  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       5.432  -7.419  14.815  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.291  -4.456  15.110  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.818  -2.894  14.767  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.883  -4.842  16.826  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       7.606  -3.744  17.256  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.203  -4.566  15.386  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       7.509  -5.616  14.859  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       7.329  -6.991  16.840  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.369  -5.799  17.690  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       5.012  -7.734  16.854  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.440  -6.202  16.226  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       6.399  -7.238  14.481  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       5.248  -8.443  14.798  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       4.754  -6.943  14.183  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.298  -1.899  16.553  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.837  -0.742  17.288  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.417   0.306  16.358  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.081   1.467  16.493  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.912  -1.242  18.230  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.414  -2.340  19.081  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.226  -2.778  18.997  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.028  -3.090  20.055  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.094  -3.721  19.842  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.176  -3.968  20.535  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.936  -2.615  16.365  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.043  -0.294  17.872  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.775  -1.629  17.745  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.163  -0.470  18.895  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.539  -2.435  18.385  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.052  -2.971  20.371  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.176  -4.216  19.922  1.00  0.00           H  
ATOM    303  N   SER A  20      12.253  -0.061  15.424  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.796   1.006  14.555  1.00  0.00           C  
ATOM    305  C   SER A  20      11.754   1.273  13.470  1.00  0.00           C  
ATOM    306  O   SER A  20      11.829   0.803  12.362  1.00  0.00           O  
ATOM    307  CB  SER A  20      14.142   0.472  14.043  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.823   0.099  15.234  1.00  0.00           O  
ATOM    309  H   SER A  20      12.539  -0.986  15.244  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.952   1.909  15.128  1.00  0.00           H  
ATOM    311  HB2 SER A  20      14.064  -0.395  13.424  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.692   1.243  13.541  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.750   0.352  15.155  1.00  0.00           H  
ATOM    314  N   MET A  21      10.761   2.040  13.796  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.684   2.364  12.807  1.00  0.00           C  
ATOM    316  C   MET A  21      10.221   2.627  11.396  1.00  0.00           C  
ATOM    317  O   MET A  21       9.769   2.008  10.462  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.930   3.584  13.359  1.00  0.00           C  
ATOM    319  CG  MET A  21       8.230   3.187  14.676  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.939   4.520  15.862  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.574   4.460  16.639  1.00  0.00           C  
ATOM    322  H   MET A  21      10.727   2.396  14.705  1.00  0.00           H  
ATOM    323  HA  MET A  21       9.039   1.499  12.721  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.612   4.403  13.543  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.189   3.917  12.648  1.00  0.00           H  
ATOM    326  HG2 MET A  21       7.260   2.780  14.426  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.770   2.401  15.181  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.758   3.476  17.047  1.00  0.00           H  
ATOM    329  HE2 MET A  21      10.333   4.728  15.919  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.600   5.173  17.450  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.163   3.516  11.249  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.689   3.773   9.864  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.316   2.506   9.266  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.367   2.312   8.067  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.732   4.924   9.924  1.00  0.00           C  
ATOM    336  CG  LYS A  22      11.989   6.273  10.139  1.00  0.00           C  
ATOM    337  CD  LYS A  22      13.017   7.430  10.235  1.00  0.00           C  
ATOM    338  CE  LYS A  22      12.309   8.790  10.038  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      11.231   8.986  11.050  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.504   3.992  12.033  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.852   4.027   9.234  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.449   4.745  10.712  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.262   4.951   8.981  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      11.314   6.447   9.312  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      11.408   6.230  11.049  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      13.499   7.417  11.203  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.779   7.322   9.478  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      13.029   9.591  10.141  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      11.878   8.849   9.047  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      11.182   8.163  11.684  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      11.432   9.836  11.615  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      10.316   9.107  10.570  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.776   1.642  10.113  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.392   0.394   9.605  1.00  0.00           C  
ATOM    355  C   TYR A  23      12.288  -0.433   8.969  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.535  -1.089   7.980  1.00  0.00           O  
ATOM    357  CB  TYR A  23      14.030  -0.342  10.774  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.469   0.108  11.034  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.831   1.432  11.203  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.433  -0.860  11.114  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      17.150   1.765  11.448  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.745  -0.537  11.357  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      18.111   0.778  11.526  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.425   1.104  11.768  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.698   1.804  11.075  1.00  0.00           H  
ATOM    366  HA  TYR A  23      14.114   0.630   8.836  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.484  -0.110  11.645  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.959  -1.412  10.723  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      15.087   2.212  11.141  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      16.144  -1.889  10.979  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.438   2.797  11.579  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.480  -1.323  11.414  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.967   0.501  11.250  1.00  0.00           H  
ATOM    374  N   ARG A  24      11.094  -0.405   9.500  1.00  0.00           N  
ATOM    375  CA  ARG A  24      10.021  -1.224   8.864  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.176  -0.355   7.883  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.888  -0.735   6.770  1.00  0.00           O  
ATOM    378  CB  ARG A  24       9.224  -1.799  10.068  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.979  -1.050  10.507  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.780  -1.444   9.649  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.642  -1.351  10.582  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.509  -0.806  10.251  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       4.125  -0.890   9.021  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       3.830  -0.210  11.187  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.885   0.127  10.302  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.469  -2.060   8.297  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       9.000  -2.833   9.918  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.812  -1.758  10.962  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.778  -1.334  11.531  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       8.134   0.017  10.494  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.629  -0.792   8.799  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.810  -2.470   9.314  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.802  -1.731  11.465  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       4.696  -1.422   8.380  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       3.293  -0.455   8.699  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       4.228  -0.197  12.103  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       2.948   0.218  11.005  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.820   0.828   8.277  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.998   1.756   7.460  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.764   2.466   6.351  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.181   3.194   5.569  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.430   2.748   8.451  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.288   2.140   9.294  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.145   2.953  10.589  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       4.963   2.224   8.502  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.082   1.159   9.146  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.203   1.187   6.995  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.223   3.083   9.104  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.126   3.598   7.894  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.501   1.114   9.545  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       5.938   3.990  10.374  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.347   2.555  11.198  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       7.064   2.893  11.152  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.715   3.250   8.272  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       5.045   1.673   7.574  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       4.158   1.793   9.077  1.00  0.00           H  
ATOM    417  N   SER A  26      10.041   2.226   6.309  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.868   2.875   5.259  1.00  0.00           C  
ATOM    419  C   SER A  26      11.820   1.842   4.680  1.00  0.00           C  
ATOM    420  O   SER A  26      11.874   1.682   3.475  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.699   4.064   5.844  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.770   4.975   6.432  1.00  0.00           O  
ATOM    423  H   SER A  26      10.434   1.611   6.960  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.231   3.235   4.462  1.00  0.00           H  
ATOM    425  HB2 SER A  26      12.432   3.781   6.575  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.225   4.533   5.032  1.00  0.00           H  
ATOM    427  HG  SER A  26      10.809   5.829   5.983  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.554   1.147   5.507  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.490   0.141   4.912  1.00  0.00           C  
ATOM    430  C   PHE A  27      12.933  -1.211   4.440  1.00  0.00           C  
ATOM    431  O   PHE A  27      12.975  -1.529   3.269  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.639  -0.230   5.886  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.405   0.964   6.504  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.194   2.289   6.147  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.352   0.690   7.476  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      15.911   3.304   6.751  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.069   1.701   8.077  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      16.850   3.011   7.716  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.493   1.295   6.475  1.00  0.00           H  
ATOM    440  HA  PHE A  27      13.923   0.619   4.060  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.285  -0.877   6.674  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.339  -0.824   5.311  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.469   2.548   5.392  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.535  -0.333   7.771  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      15.740   4.333   6.469  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      17.806   1.465   8.832  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.411   3.806   8.186  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.430  -1.958   5.381  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.866  -3.303   5.120  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.422  -3.430   4.763  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.826  -4.463   5.015  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.161  -4.090   6.352  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.885  -4.058   6.907  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.422  -1.647   6.310  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.372  -3.714   4.251  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.484  -3.742   7.113  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.845  -5.081   6.220  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.894  -2.399   4.183  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.459  -2.390   3.755  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.117  -3.721   3.026  1.00  0.00           C  
ATOM    461  O   ARG A  29       6.967  -4.046   2.850  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.313  -1.203   2.843  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.729   0.101   3.581  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.553   1.259   2.614  1.00  0.00           C  
ATOM    465  NE  ARG A  29       7.118   1.251   2.243  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       6.602   2.227   1.578  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.431   3.341   2.215  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       6.292   2.026   0.334  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.449  -1.598   4.027  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.756  -2.267   4.589  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.902  -1.336   1.948  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.280  -1.146   2.563  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       8.096   0.260   4.444  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       9.755   0.081   3.911  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       8.791   2.199   3.090  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       9.153   1.141   1.722  1.00  0.00           H  
ATOM    477  HE  ARG A  29       6.546   0.500   2.505  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.739   3.390   3.167  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       6.003   4.129   1.782  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       6.470   1.119  -0.051  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.886   2.745  -0.229  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.120  -4.470   2.627  1.00  0.00           N  
ATOM    483  CA  LYS A  30       8.885  -5.755   1.920  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.152  -6.726   2.823  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.418  -7.537   2.309  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.259  -6.352   1.453  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.301  -6.555   2.590  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.180  -7.854   3.406  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.554  -9.112   2.586  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      10.437  -9.505   1.676  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.032  -4.192   2.809  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.258  -5.562   1.062  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.069  -7.286   0.949  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.679  -5.691   0.714  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.276  -6.574   2.138  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.263  -5.710   3.266  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      11.828  -7.785   4.267  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.173  -7.955   3.748  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.437  -8.924   1.991  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      11.761  -9.941   3.249  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30       9.627  -8.860   1.802  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.750  -9.488   0.683  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      10.123 -10.466   1.919  1.00  0.00           H  
ATOM    504  N   THR A  31       8.336  -6.664   4.115  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.576  -7.652   4.976  1.00  0.00           C  
ATOM    506  C   THR A  31       7.711  -7.272   6.418  1.00  0.00           C  
ATOM    507  O   THR A  31       6.748  -7.267   7.155  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.084  -9.141   4.841  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.672  -9.735   3.613  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.472 -10.114   5.868  1.00  0.00           C  
ATOM    511  H   THR A  31       8.958  -5.974   4.487  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.552  -7.645   4.705  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.140  -9.134   4.909  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.250  -9.085   3.036  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.398 -10.145   5.759  1.00  0.00           H  
ATOM    516 HG22 THR A  31       7.865 -11.107   5.702  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.709  -9.813   6.878  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.913  -6.942   6.788  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.102  -6.557   8.234  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.487  -5.192   8.420  1.00  0.00           C  
ATOM    521  O   CYS A  32       8.047  -4.790   9.480  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.564  -6.445   8.570  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.149  -7.541   9.887  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.647  -6.929   6.125  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.600  -7.261   8.883  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.110  -6.571   7.653  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.755  -5.433   8.901  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.538  -4.575   7.279  1.00  0.00           N  
ATOM    529  CA  GLY A  33       8.051  -3.224   7.069  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.620  -2.985   6.677  1.00  0.00           C  
ATOM    531  O   GLY A  33       6.239  -1.837   6.777  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.924  -5.039   6.509  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.247  -2.698   7.974  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.681  -2.814   6.309  1.00  0.00           H  
ATOM    535  N   THR A  34       5.931  -4.021   6.255  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.495  -3.965   5.832  1.00  0.00           C  
ATOM    537  C   THR A  34       4.325  -3.738   4.338  1.00  0.00           C  
ATOM    538  O   THR A  34       4.289  -2.610   3.887  1.00  0.00           O  
ATOM    539  CB  THR A  34       3.799  -2.850   6.553  1.00  0.00           C  
ATOM    540  OG1 THR A  34       4.072  -3.123   7.921  1.00  0.00           O  
ATOM    541  CG2 THR A  34       2.272  -2.840   6.443  1.00  0.00           C  
ATOM    542  H   THR A  34       6.374  -4.881   6.206  1.00  0.00           H  
ATOM    543  HA  THR A  34       4.024  -4.898   6.095  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.300  -1.972   6.174  1.00  0.00           H  
ATOM    545  HG1 THR A  34       3.271  -3.362   8.393  1.00  0.00           H  
ATOM    546 HG21 THR A  34       1.848  -3.753   6.834  1.00  0.00           H  
ATOM    547 HG22 THR A  34       1.880  -1.998   6.999  1.00  0.00           H  
ATOM    548 HG23 THR A  34       1.992  -2.733   5.404  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.245  -4.853   3.669  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.062  -4.841   2.183  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.001  -3.829   1.709  1.00  0.00           C  
ATOM    552  O   CYS A  35       1.858  -4.047   2.072  1.00  0.00           O  
ATOM    553  CB  CYS A  35       3.648  -6.260   1.681  1.00  0.00           C  
ATOM    554  SG  CYS A  35       4.975  -7.345   1.091  1.00  0.00           S  
ATOM    555  OXT CYS A  35       3.389  -2.905   1.011  1.00  0.00           O  
ATOM    556  H   CYS A  35       4.324  -5.691   4.164  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.006  -4.551   1.763  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       3.108  -6.767   2.464  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       2.959  -6.132   0.857  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       1.352  -5.767  -3.066  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.170  -4.852  -4.229  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.513  -4.172  -4.525  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.149  -4.418  -5.530  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.078  -3.796  -3.879  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.165  -2.756  -5.019  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.979  -3.357  -6.186  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.164  -4.389  -6.893  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.541  -4.060  -7.933  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.061  -3.505  -8.938  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.813  -4.296  -7.933  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.341  -5.733  -2.746  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.728  -5.484  -2.284  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.122  -6.741  -3.354  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.883  -5.437  -5.089  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.848  -4.322  -3.693  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.347  -3.274  -2.973  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.700  -1.906  -4.618  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.777  -2.393  -5.412  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.885  -3.821  -5.823  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.247  -2.578  -6.890  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.161  -5.317  -6.578  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.046  -3.352  -8.886  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.457  -3.238  -9.748  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.233  -4.725  -7.134  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.372  -4.051  -8.722  1.00  0.00           H  
ATOM     27  N   SER A   2       2.938  -3.313  -3.642  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.237  -2.597  -3.848  1.00  0.00           C  
ATOM     29  C   SER A   2       4.939  -2.366  -2.506  1.00  0.00           C  
ATOM     30  O   SER A   2       4.929  -1.280  -1.957  1.00  0.00           O  
ATOM     31  CB  SER A   2       3.943  -1.256  -4.550  1.00  0.00           C  
ATOM     32  OG  SER A   2       3.284  -1.611  -5.764  1.00  0.00           O  
ATOM     33  H   SER A   2       2.397  -3.143  -2.845  1.00  0.00           H  
ATOM     34  HA  SER A   2       4.888  -3.197  -4.470  1.00  0.00           H  
ATOM     35  HB2 SER A   2       3.296  -0.627  -3.955  1.00  0.00           H  
ATOM     36  HB3 SER A   2       4.858  -0.729  -4.779  1.00  0.00           H  
ATOM     37  HG  SER A   2       3.225  -2.574  -5.847  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.533  -3.416  -2.017  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.256  -3.334  -0.722  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.634  -3.960  -0.963  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.734  -5.099  -1.375  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.392  -4.094   0.299  1.00  0.00           C  
ATOM     43  SG  CYS A   3       5.171  -5.877   0.054  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.512  -4.275  -2.493  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.386  -2.303  -0.441  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.808  -3.951   1.283  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       4.407  -3.653   0.313  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.676  -3.213  -0.714  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.050  -3.746  -0.924  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.934  -3.188   0.161  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.540  -2.363   0.958  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.588  -3.325  -2.351  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.604  -1.769  -2.495  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.685  -3.950  -3.449  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.204  -1.346  -3.863  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.582  -2.300  -0.378  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.057  -4.822  -0.756  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.594  -3.700  -2.481  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.599  -1.380  -2.413  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.199  -1.332  -1.703  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       9.666  -5.025  -3.342  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.669  -3.588  -3.371  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.055  -3.721  -4.438  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      12.214  -1.718  -3.953  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.620  -1.726  -4.690  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      11.231  -0.269  -3.931  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.124  -3.684   0.131  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.142  -3.282   1.118  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.385  -2.612   0.561  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.783  -2.862  -0.559  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.537  -4.498   1.814  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.305  -5.478   0.907  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.631  -6.136   0.131  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.516  -5.506   1.049  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.353  -4.338  -0.557  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.675  -2.692   1.903  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.083  -4.286   2.698  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.609  -4.905   2.107  1.00  0.00           H  
ATOM     79  N   THR A   6      14.948  -1.786   1.383  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.198  -1.057   1.005  1.00  0.00           C  
ATOM     81  C   THR A   6      17.299  -2.045   1.467  1.00  0.00           C  
ATOM     82  O   THR A   6      18.377  -2.134   0.912  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.192   0.276   1.775  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.123   0.973   1.144  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.418   1.136   1.479  1.00  0.00           C  
ATOM     86  H   THR A   6      14.509  -1.652   2.251  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.247  -0.931  -0.065  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.016   0.169   2.832  1.00  0.00           H  
ATOM     89  HG1 THR A   6      14.363   1.068   1.730  1.00  0.00           H  
ATOM     90 HG21 THR A   6      17.468   1.375   0.429  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.359   2.057   2.041  1.00  0.00           H  
ATOM     92 HG23 THR A   6      18.322   0.614   1.759  1.00  0.00           H  
ATOM     93  N   ILE A   7      16.943  -2.754   2.504  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.761  -3.804   3.186  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.637  -4.701   3.723  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.608  -4.138   4.035  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.604  -3.188   4.325  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.735  -2.385   5.290  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.684  -2.270   3.711  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.081  -3.265   6.391  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.051  -2.607   2.889  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.371  -4.305   2.475  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.085  -3.993   4.860  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.317  -1.591   5.718  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      16.955  -1.963   4.678  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.313  -2.837   3.040  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.236  -1.464   3.150  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.312  -1.840   4.476  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      17.828  -3.830   6.912  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.546  -2.645   7.095  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.377  -3.983   6.017  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.746  -5.998   3.844  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.656  -6.801   4.413  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.174  -7.079   5.808  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.774  -6.280   6.500  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.649  -7.964   3.473  1.00  0.00           C  
ATOM    117  CG  PRO A   8      17.161  -8.313   3.363  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.867  -6.910   3.474  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.729  -6.250   4.457  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.995  -8.775   3.748  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      15.392  -7.603   2.517  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.489  -8.989   4.139  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      17.363  -8.758   2.398  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.547  -6.955   4.308  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.353  -6.620   2.567  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.901  -8.304   6.105  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.243  -9.002   7.354  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.542  -8.423   7.949  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.692  -8.221   9.136  1.00  0.00           O  
ATOM    130  CB  LYS A   9      16.434 -10.426   6.951  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.580 -11.367   8.181  1.00  0.00           C  
ATOM    132  CD  LYS A   9      15.209 -11.740   8.802  1.00  0.00           C  
ATOM    133  CE  LYS A   9      14.766 -13.140   8.311  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      14.724 -13.208   6.821  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.412  -8.811   5.433  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.422  -8.898   8.052  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.650 -10.683   6.259  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      17.357 -10.427   6.375  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      17.104 -12.263   7.880  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      17.175 -10.880   8.942  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      15.315 -11.767   9.879  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.456 -11.001   8.563  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      15.443 -13.899   8.678  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      13.775 -13.360   8.689  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      14.972 -12.278   6.434  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      15.404 -13.919   6.481  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      13.768 -13.475   6.507  1.00  0.00           H  
ATOM    148  N   SER A  10      18.438  -8.148   7.039  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.779  -7.606   7.413  1.00  0.00           C  
ATOM    150  C   SER A  10      19.779  -6.593   8.529  1.00  0.00           C  
ATOM    151  O   SER A  10      20.575  -6.672   9.445  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.406  -6.989   6.176  1.00  0.00           C  
ATOM    153  OG  SER A  10      20.203  -8.010   5.208  1.00  0.00           O  
ATOM    154  H   SER A  10      18.213  -8.273   6.081  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.350  -8.439   7.777  1.00  0.00           H  
ATOM    156  HB2 SER A  10      19.900  -6.082   5.877  1.00  0.00           H  
ATOM    157  HB3 SER A  10      21.463  -6.804   6.320  1.00  0.00           H  
ATOM    158  HG  SER A  10      21.052  -8.397   4.969  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.885  -5.666   8.407  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.801  -4.618   9.458  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.335  -4.587   9.890  1.00  0.00           C  
ATOM    162  O   ARG A  11      16.882  -3.630  10.489  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.274  -3.275   8.836  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.477  -3.510   7.857  1.00  0.00           C  
ATOM    165  CD  ARG A  11      20.985  -2.192   7.252  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.553  -1.339   8.342  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.826  -1.094   8.374  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      23.256  -0.049   7.738  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      23.568  -1.918   9.043  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.275  -5.664   7.633  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.405  -4.887  10.314  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.471  -2.706   8.396  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.643  -2.713   9.665  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.287  -4.004   8.375  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.168  -4.139   7.038  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.752  -2.405   6.518  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.179  -1.664   6.765  1.00  0.00           H  
ATOM    178  HE  ARG A  11      20.963  -0.967   9.029  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      22.579   0.510   7.260  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      24.222   0.196   7.720  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      23.110  -2.694   9.476  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      24.554  -1.795   9.128  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.678  -5.667   9.558  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.255  -5.897   9.842  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.078  -7.152  10.687  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.225  -8.273  10.237  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.580  -6.100   8.606  1.00  0.00           C  
ATOM    188  SG  CYS A  12      14.500  -4.733   7.422  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.130  -6.398   9.089  1.00  0.00           H  
ATOM    190  HA  CYS A  12      14.840  -5.038  10.351  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.022  -6.931   8.095  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.672  -6.454   9.015  1.00  0.00           H  
ATOM    193  N   THR A  13      14.744  -6.914  11.905  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.546  -8.009  12.873  1.00  0.00           C  
ATOM    195  C   THR A  13      13.357  -7.535  13.665  1.00  0.00           C  
ATOM    196  O   THR A  13      13.193  -6.342  13.743  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.899  -8.087  13.621  1.00  0.00           C  
ATOM    198  OG1 THR A  13      15.996  -6.869  14.362  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.038  -7.910  12.565  1.00  0.00           C  
ATOM    200  H   THR A  13      14.604  -6.003  12.219  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.288  -8.922  12.366  1.00  0.00           H  
ATOM    202  HB  THR A  13      16.004  -8.949  14.264  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.456  -7.076  15.182  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.904  -8.627  11.760  1.00  0.00           H  
ATOM    205 HG22 THR A  13      16.981  -6.925  12.114  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.016  -8.025  12.979  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.563  -8.400  14.234  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.366  -7.943  15.024  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.658  -6.686  15.840  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.798  -5.863  16.074  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.927  -9.083  15.965  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.751  -9.352  14.142  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.590  -7.682  14.322  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.725  -9.350  16.643  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      10.070  -8.771  16.545  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.653  -9.952  15.386  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.886  -6.566  16.244  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.291  -5.378  17.046  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.332  -4.189  16.071  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.673  -3.188  16.249  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.676  -5.661  17.652  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.084  -4.540  18.614  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.690  -3.384  18.149  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      14.854  -4.682  19.969  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      16.059  -2.391  19.032  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.223  -3.689  20.849  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      15.826  -2.542  20.383  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.523  -7.267  15.992  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.545  -5.182  17.808  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.662  -6.595  18.195  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.422  -5.727  16.876  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      15.878  -3.252  17.091  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.378  -5.575  20.348  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      16.531  -1.489  18.668  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      15.039  -3.811  21.907  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      16.115  -1.764  21.076  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.093  -4.327  15.025  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.193  -3.209  14.033  1.00  0.00           C  
ATOM    239  C   GLN A  16      12.903  -3.014  13.248  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.658  -1.977  12.674  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.309  -3.525  13.076  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.613  -3.604  13.845  1.00  0.00           C  
ATOM    243  CD  GLN A  16      17.105  -2.173  14.022  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      17.025  -1.581  15.078  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      17.617  -1.577  12.987  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.586  -5.169  14.879  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.400  -2.294  14.569  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.132  -4.453  12.570  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.363  -2.753  12.319  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.508  -4.066  14.816  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      17.288  -4.190  13.253  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      17.685  -2.057  12.131  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      17.931  -0.654  13.065  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.114  -4.038  13.256  1.00  0.00           N  
ATOM    255  CA  CYS A  17      10.816  -4.007  12.528  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.673  -3.516  13.420  1.00  0.00           C  
ATOM    257  O   CYS A  17       8.778  -2.857  12.938  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.556  -5.435  12.014  1.00  0.00           C  
ATOM    259  SG  CYS A  17      11.952  -6.188  11.135  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.415  -4.822  13.756  1.00  0.00           H  
ATOM    261  HA  CYS A  17      10.918  -3.318  11.692  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.282  -6.076  12.838  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.718  -5.398  11.331  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.695  -3.829  14.685  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.581  -3.356  15.567  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.020  -2.062  16.271  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.215  -1.200  16.554  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.274  -4.505  16.573  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.772  -4.579  16.983  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.299  -3.330  17.759  1.00  0.00           C  
ATOM    271  CE  LYS A  18       4.848  -3.553  18.226  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       4.761  -4.769  19.094  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.426  -4.366  15.054  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.705  -3.139  14.971  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.516  -5.450  16.107  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.889  -4.417  17.457  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.169  -4.693  16.093  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.629  -5.462  17.590  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.935  -3.134  18.610  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.312  -2.461  17.115  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       4.517  -2.695  18.796  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.186  -3.675  17.378  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       5.703  -5.194  19.210  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       4.394  -4.503  20.030  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       4.118  -5.467  18.664  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.292  -1.943  16.558  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.821  -0.738  17.236  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.370   0.332  16.288  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.977   1.483  16.370  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.934  -1.164  18.181  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.504  -2.211  19.128  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.388  -2.796  19.015  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.112  -2.766  20.232  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.287  -3.647  19.954  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.325  -3.684  20.750  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.955  -2.628  16.352  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.028  -0.310  17.837  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.810  -1.540  17.701  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.164  -0.342  18.786  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.727  -2.607  18.318  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.082  -2.486  20.613  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.423  -4.232  20.017  1.00  0.00           H  
ATOM    303  N   SER A  20      12.253  -0.033  15.396  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.797   1.000  14.490  1.00  0.00           C  
ATOM    305  C   SER A  20      11.769   1.256  13.378  1.00  0.00           C  
ATOM    306  O   SER A  20      11.843   0.791  12.267  1.00  0.00           O  
ATOM    307  CB  SER A  20      14.169   0.436  14.027  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.782   0.061  15.260  1.00  0.00           O  
ATOM    309  H   SER A  20      12.585  -0.952  15.270  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.955   1.915  15.044  1.00  0.00           H  
ATOM    311  HB2 SER A  20      14.094  -0.430  13.395  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.763   1.201  13.555  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.658  -0.341  15.129  1.00  0.00           H  
ATOM    314  N   MET A  21      10.777   2.025  13.705  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.684   2.378  12.734  1.00  0.00           C  
ATOM    316  C   MET A  21      10.183   2.659  11.318  1.00  0.00           C  
ATOM    317  O   MET A  21       9.693   2.078  10.378  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.956   3.606  13.288  1.00  0.00           C  
ATOM    319  CG  MET A  21       8.282   3.245  14.621  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.945   4.635  15.725  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.598   4.703  16.466  1.00  0.00           C  
ATOM    322  H   MET A  21      10.767   2.364  14.623  1.00  0.00           H  
ATOM    323  HA  MET A  21       9.007   1.539  12.638  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.645   4.423  13.441  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.200   3.926  12.585  1.00  0.00           H  
ATOM    326  HG2 MET A  21       7.331   2.785  14.390  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.856   2.512  15.167  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.889   3.722  16.816  1.00  0.00           H  
ATOM    329  HE2 MET A  21      10.315   5.083  15.753  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.567   5.361  17.320  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.139   3.533  11.176  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.658   3.839   9.797  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.227   2.581   9.135  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.208   2.411   7.926  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.751   4.923   9.908  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.132   6.206  10.504  1.00  0.00           C  
ATOM    337  CD  LYS A  22      13.216   7.288  10.659  1.00  0.00           C  
ATOM    338  CE  LYS A  22      12.555   8.570  11.202  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      13.574   9.652  11.309  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.502   3.976  11.965  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.828   4.163   9.190  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.562   4.568  10.528  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.137   5.124   8.918  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      11.356   6.567   9.842  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      11.686   6.005  11.467  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      13.980   6.950  11.345  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.675   7.492   9.701  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      11.768   8.901  10.538  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      12.134   8.394  12.182  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      14.502   9.309  10.987  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      13.289  10.460  10.717  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      13.651   9.963  12.299  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.722   1.722   9.983  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.307   0.455   9.471  1.00  0.00           C  
ATOM    355  C   TYR A  23      12.097  -0.285   8.932  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.094  -0.736   7.809  1.00  0.00           O  
ATOM    357  CB  TYR A  23      14.017  -0.247  10.667  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.451   0.296  10.726  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.701   1.571  11.203  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.509  -0.476  10.302  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.988   2.062  11.253  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.795   0.014  10.350  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      18.038   1.285  10.828  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.320   1.781  10.885  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.690   1.901  10.948  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.987   0.659   8.658  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.559   0.023  11.579  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.974  -1.318  10.705  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.887   2.195  11.537  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      16.330  -1.472   9.923  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.180   3.058  11.627  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.611  -0.602  10.005  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.923   1.040  10.791  1.00  0.00           H  
ATOM    374  N   ARG A  24      11.081  -0.359   9.738  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.832  -1.058   9.324  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.181  -0.373   8.094  1.00  0.00           C  
ATOM    377  O   ARG A  24       9.051  -0.968   7.050  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.874  -1.032  10.559  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.697  -2.022  10.492  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.610  -1.603   9.516  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.747  -0.557  10.122  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.535  -0.873  10.456  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       4.370  -1.827  11.315  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       3.559  -0.221   9.910  1.00  0.00           N  
ATOM    385  H   ARG A  24      11.142   0.054  10.629  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.116  -2.076   9.020  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       9.438  -1.230  11.456  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       8.443  -0.047  10.648  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       8.056  -3.012  10.260  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.250  -2.063  11.472  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       7.023  -1.188   8.620  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.018  -2.470   9.261  1.00  0.00           H  
ATOM    393  HE  ARG A  24       6.081   0.348  10.261  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       5.187  -2.275  11.672  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       3.463  -2.112  11.609  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       3.775   0.498   9.255  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       2.612  -0.429  10.134  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.805   0.869   8.187  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.155   1.567   7.053  1.00  0.00           C  
ATOM    400  C   LEU A  25       9.010   2.063   5.877  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.440   2.519   4.905  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.419   2.727   7.690  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.211   2.288   8.561  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.487   2.558  10.060  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       4.951   3.072   8.142  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.922   1.388   9.003  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.426   0.886   6.630  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.116   3.231   8.333  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.173   3.407   6.918  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.063   1.231   8.421  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.671   3.609  10.235  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.635   2.252  10.652  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       7.343   1.995  10.398  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.117   4.134   8.263  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.718   2.876   7.105  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       4.099   2.790   8.745  1.00  0.00           H  
ATOM    417  N   SER A  26      10.307   1.985   5.955  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.117   2.473   4.785  1.00  0.00           C  
ATOM    419  C   SER A  26      12.082   1.424   4.265  1.00  0.00           C  
ATOM    420  O   SER A  26      12.205   1.168   3.082  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.915   3.695   5.200  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.909   4.534   5.745  1.00  0.00           O  
ATOM    423  H   SER A  26      10.727   1.634   6.768  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.462   2.745   3.970  1.00  0.00           H  
ATOM    425  HB2 SER A  26      12.660   3.476   5.950  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.388   4.151   4.346  1.00  0.00           H  
ATOM    427  HG  SER A  26      10.886   5.375   5.278  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.762   0.843   5.199  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.757  -0.203   4.845  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.235  -1.623   4.664  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.672  -2.288   3.752  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.839  -0.257   5.917  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.643   1.074   6.004  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.127   2.185   6.648  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.899   1.189   5.437  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      15.829   3.372   6.730  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.610   2.373   5.515  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.078   3.468   6.162  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.612   1.107   6.132  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.214   0.090   3.914  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.378  -0.497   6.864  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.487  -1.083   5.677  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.158   2.130   7.100  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      17.337   0.349   4.926  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      15.401   4.226   7.238  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.592   2.445   5.067  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.634   4.395   6.221  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.341  -2.040   5.511  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.749  -3.394   5.481  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.377  -3.535   4.919  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.816  -4.607   5.086  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.714  -3.873   6.898  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.060  -3.459   8.029  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.015  -1.474   6.231  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.337  -4.002   4.796  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      10.755  -3.588   7.306  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.672  -4.914   6.865  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.846  -2.538   4.276  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.466  -2.692   3.733  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.269  -4.041   3.045  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.153  -4.488   2.943  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.190  -1.566   2.736  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.641  -0.182   3.262  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.153   0.889   2.274  1.00  0.00           C  
ATOM    465  NE  ARG A  29       6.669   0.756   2.175  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       6.074   0.767   1.030  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       5.997   1.907   0.429  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       5.596  -0.343   0.561  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.330  -1.699   4.129  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.747  -2.658   4.548  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.598  -1.778   1.764  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.125  -1.536   2.645  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       8.231   0.009   4.246  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       9.717  -0.111   3.311  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       8.393   1.879   2.640  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.605   0.758   1.299  1.00  0.00           H  
ATOM    477  HE  ARG A  29       6.137   0.659   2.993  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.398   2.698   0.892  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.556   1.993  -0.460  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       5.705  -1.164   1.119  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.132  -0.395  -0.328  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.342  -4.659   2.613  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.256  -5.980   1.925  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.468  -6.989   2.730  1.00  0.00           C  
ATOM    485  O   LYS A  30       8.063  -7.979   2.158  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.680  -6.533   1.655  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.565  -6.667   2.934  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.236  -7.857   3.857  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.258  -9.209   3.099  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      10.837 -10.308   4.022  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.203  -4.236   2.770  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.730  -5.841   0.989  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.570  -7.496   1.180  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      11.165  -5.899   0.931  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.594  -6.756   2.618  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.472  -5.745   3.498  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      12.003  -7.885   4.617  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.297  -7.700   4.347  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      10.566  -9.193   2.268  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.251  -9.422   2.727  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      10.606  -9.914   4.958  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30       9.992 -10.779   3.635  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      11.600 -11.009   4.123  1.00  0.00           H  
ATOM    504  N   THR A  31       8.294  -6.753   4.009  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.496  -7.716   4.861  1.00  0.00           C  
ATOM    506  C   THR A  31       7.691  -7.429   6.324  1.00  0.00           C  
ATOM    507  O   THR A  31       6.770  -7.527   7.112  1.00  0.00           O  
ATOM    508  CB  THR A  31       7.894  -9.210   4.549  1.00  0.00           C  
ATOM    509  OG1 THR A  31       6.866  -9.678   3.688  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.845 -10.206   5.726  1.00  0.00           C  
ATOM    511  H   THR A  31       8.708  -5.933   4.404  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.466  -7.583   4.618  1.00  0.00           H  
ATOM    513  HB  THR A  31       8.810  -9.230   4.009  1.00  0.00           H  
ATOM    514  HG1 THR A  31       6.941  -9.150   2.876  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.846 -10.238   6.137  1.00  0.00           H  
ATOM    516 HG22 THR A  31       8.106 -11.195   5.380  1.00  0.00           H  
ATOM    517 HG23 THR A  31       8.535  -9.917   6.507  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.884  -7.061   6.687  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.093  -6.767   8.151  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.423  -5.424   8.408  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.929  -5.087   9.467  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.554  -6.608   8.453  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.200  -7.559   9.852  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.600  -6.964   6.015  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.628  -7.530   8.760  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.101  -6.764   7.544  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.724  -5.576   8.727  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.495  -4.737   7.310  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.986  -3.385   7.139  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.543  -3.124   6.776  1.00  0.00           C  
ATOM    531  O   GLY A  33       6.205  -1.960   6.760  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.921  -5.156   6.538  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.198  -2.893   8.067  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.603  -2.951   6.383  1.00  0.00           H  
ATOM    535  N   THR A  34       5.783  -4.150   6.483  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.324  -4.084   6.122  1.00  0.00           C  
ATOM    537  C   THR A  34       3.957  -4.421   4.679  1.00  0.00           C  
ATOM    538  O   THR A  34       3.918  -3.564   3.816  1.00  0.00           O  
ATOM    539  CB  THR A  34       3.756  -2.689   6.403  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.960  -2.458   7.787  1.00  0.00           O  
ATOM    541  CG2 THR A  34       2.238  -2.555   6.286  1.00  0.00           C  
ATOM    542  H   THR A  34       6.195  -5.024   6.482  1.00  0.00           H  
ATOM    543  HA  THR A  34       3.802  -4.776   6.767  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.327  -2.021   5.783  1.00  0.00           H  
ATOM    545  HG1 THR A  34       4.726  -1.867   7.833  1.00  0.00           H  
ATOM    546 HG21 THR A  34       1.758  -3.230   6.976  1.00  0.00           H  
ATOM    547 HG22 THR A  34       1.960  -1.542   6.541  1.00  0.00           H  
ATOM    548 HG23 THR A  34       1.924  -2.773   5.276  1.00  0.00           H  
ATOM    549  N   CYS A  35       3.704  -5.680   4.486  1.00  0.00           N  
ATOM    550  CA  CYS A  35       3.302  -6.224   3.153  1.00  0.00           C  
ATOM    551  C   CYS A  35       1.932  -6.904   3.335  1.00  0.00           C  
ATOM    552  O   CYS A  35       1.652  -7.300   4.458  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.273  -7.281   2.644  1.00  0.00           C  
ATOM    554  SG  CYS A  35       5.769  -6.730   1.792  1.00  0.00           S  
ATOM    555  OXT CYS A  35       1.242  -6.990   2.336  1.00  0.00           O  
ATOM    556  H   CYS A  35       3.783  -6.295   5.241  1.00  0.00           H  
ATOM    557  HA  CYS A  35       3.209  -5.417   2.440  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       4.566  -7.905   3.472  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.723  -7.909   1.962  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.423  -1.592  -1.366  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.409  -1.527  -2.859  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.498  -2.374  -3.521  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.349  -2.743  -4.670  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.597  -0.077  -3.345  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.362   0.780  -2.993  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.582   2.220  -3.501  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.920   2.162  -4.958  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.201   2.799  -5.833  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.064   4.054  -5.636  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.219   2.143  -6.870  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.163  -2.244  -1.025  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.603  -0.651  -0.968  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.509  -1.945  -1.021  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.457  -1.903  -3.204  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.488   0.350  -2.907  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.725  -0.087  -4.419  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.517   0.369  -3.467  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.209   0.782  -1.923  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.319   2.802  -3.370  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.393   2.704  -2.974  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.691   1.641  -5.261  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.296   4.494  -4.816  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.616   4.567  -6.291  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.020   1.178  -6.960  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.770   2.596  -7.567  1.00  0.00           H  
ATOM     27  N   SER A   2       3.555  -2.671  -2.813  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.640  -3.493  -3.432  1.00  0.00           C  
ATOM     29  C   SER A   2       5.632  -3.837  -2.334  1.00  0.00           C  
ATOM     30  O   SER A   2       6.134  -2.967  -1.650  1.00  0.00           O  
ATOM     31  CB  SER A   2       5.342  -2.686  -4.544  1.00  0.00           C  
ATOM     32  OG  SER A   2       6.168  -3.649  -5.193  1.00  0.00           O  
ATOM     33  H   SER A   2       3.650  -2.374  -1.873  1.00  0.00           H  
ATOM     34  HA  SER A   2       4.204  -4.396  -3.830  1.00  0.00           H  
ATOM     35  HB2 SER A   2       4.634  -2.283  -5.254  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.948  -1.893  -4.130  1.00  0.00           H  
ATOM     37  HG  SER A   2       7.061  -3.300  -5.269  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.909  -5.106  -2.226  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.856  -5.576  -1.178  1.00  0.00           C  
ATOM     40  C   CYS A   3       8.320  -5.332  -1.572  1.00  0.00           C  
ATOM     41  O   CYS A   3       8.883  -6.089  -2.338  1.00  0.00           O  
ATOM     42  CB  CYS A   3       6.640  -7.089  -0.956  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.981  -7.742  -0.642  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.493  -5.747  -2.836  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.640  -5.048  -0.258  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       7.015  -7.603  -1.830  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       7.262  -7.398  -0.135  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.915  -4.287  -1.044  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.341  -3.995  -1.377  1.00  0.00           C  
ATOM     50  C   ILE A   4      11.056  -3.332  -0.208  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.478  -2.659   0.617  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.425  -3.054  -2.635  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       9.789  -1.673  -2.290  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.632  -3.678  -3.810  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       9.914  -0.686  -3.473  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.440  -3.687  -0.431  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.843  -4.955  -1.472  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.459  -2.920  -2.926  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       8.749  -1.808  -2.027  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.291  -1.236  -1.438  1.00  0.00           H  
ATOM     61 HG21 ILE A   4      10.004  -4.670  -4.020  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.583  -3.754  -3.561  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.732  -3.079  -4.700  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      10.955  -0.533  -3.722  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       9.387  -1.050  -4.343  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       9.480   0.261  -3.188  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.330  -3.572  -0.197  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.226  -3.037   0.854  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.569  -2.425   0.419  1.00  0.00           C  
ATOM     70  O   ASP A   5      15.041  -2.692  -0.667  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.499  -4.153   1.759  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.360  -5.220   1.033  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.755  -6.012   0.330  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.564  -5.181   1.215  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.696  -4.133  -0.900  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.674  -2.325   1.437  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      13.994  -3.767   2.615  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.561  -4.558   2.065  1.00  0.00           H  
ATOM     79  N   THR A   6      15.123  -1.623   1.293  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.446  -0.962   1.039  1.00  0.00           C  
ATOM     81  C   THR A   6      17.498  -1.958   1.597  1.00  0.00           C  
ATOM     82  O   THR A   6      18.617  -2.075   1.132  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.456   0.387   1.791  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.970   0.101   3.098  1.00  0.00           O  
ATOM     85  CG2 THR A   6      15.405   1.346   1.210  1.00  0.00           C  
ATOM     86  H   THR A   6      14.658  -1.437   2.142  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.602  -0.842  -0.024  1.00  0.00           H  
ATOM     88  HB  THR A   6      17.447   0.817   1.842  1.00  0.00           H  
ATOM     89  HG1 THR A   6      16.320   0.777   3.696  1.00  0.00           H  
ATOM     90 HG21 THR A   6      15.608   1.530   0.165  1.00  0.00           H  
ATOM     91 HG22 THR A   6      14.415   0.921   1.300  1.00  0.00           H  
ATOM     92 HG23 THR A   6      15.422   2.290   1.734  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.036  -2.636   2.612  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.743  -3.690   3.402  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.542  -4.535   3.832  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.497  -3.939   4.011  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.484  -3.080   4.625  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.562  -2.289   5.546  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.587  -2.125   4.109  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      16.739  -3.163   6.547  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.115  -2.438   2.891  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.418  -4.233   2.790  1.00  0.00           H  
ATOM    103  HB  ILE A   7      18.940  -3.882   5.187  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.145  -1.550   6.061  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      16.878  -1.800   4.871  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.276  -2.659   3.471  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.152  -1.320   3.535  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.144  -1.692   4.925  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      17.367  -3.813   7.126  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.190  -2.522   7.218  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.015  -3.801   6.076  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.606  -5.833   3.993  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.452  -6.607   4.454  1.00  0.00           C  
ATOM    114  C   PRO A   8      15.848  -6.912   5.886  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.400  -6.139   6.644  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.483  -7.764   3.470  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.998  -8.117   3.397  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.724  -6.793   3.776  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.545  -6.027   4.443  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.878  -8.619   3.723  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      15.207  -7.409   2.509  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.263  -8.908   4.083  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      17.266  -8.410   2.393  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.192  -6.971   4.731  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.417  -6.487   3.032  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.539  -8.125   6.141  1.00  0.00           N  
ATOM    127  CA  LYS A   9      15.779  -8.794   7.418  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.167  -8.466   7.976  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.386  -8.349   9.164  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.666 -10.229   7.120  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.446 -10.976   8.453  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.639 -12.269   8.224  1.00  0.00           C  
ATOM    133  CE  LYS A   9      13.689 -12.447   9.422  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      12.799 -11.241   9.525  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.106  -8.627   5.428  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.019  -8.463   8.108  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      14.906 -10.346   6.364  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.620 -10.473   6.651  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.415 -11.228   8.863  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      14.954 -10.333   9.169  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.065 -12.221   7.310  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      15.307 -13.117   8.163  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      13.074 -13.326   9.279  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.247 -12.552  10.344  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      13.031 -10.559   8.773  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      11.805 -11.529   9.424  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      12.923 -10.772  10.447  1.00  0.00           H  
ATOM    148  N   SER A  10      18.068  -8.323   7.047  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.483  -8.021   7.407  1.00  0.00           C  
ATOM    150  C   SER A  10      19.611  -6.971   8.487  1.00  0.00           C  
ATOM    151  O   SER A  10      20.444  -7.108   9.362  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.187  -7.605   6.125  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.681  -8.577   5.207  1.00  0.00           O  
ATOM    154  H   SER A  10      17.812  -8.397   6.094  1.00  0.00           H  
ATOM    155  HA  SER A  10      19.916  -8.908   7.822  1.00  0.00           H  
ATOM    156  HB2 SER A  10      19.922  -6.603   5.818  1.00  0.00           H  
ATOM    157  HB3 SER A  10      21.260  -7.700   6.217  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.407  -9.128   4.897  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.804  -5.953   8.414  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.898  -4.914   9.468  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.466  -4.732  10.015  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.102  -3.721  10.582  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.509  -3.642   8.812  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.895  -3.962   8.191  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.548  -2.650   7.640  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.842  -1.715   8.779  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.725  -0.764   8.651  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      23.962  -1.083   8.420  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      22.324   0.465   8.765  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.147  -5.869   7.684  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.525  -5.251  10.283  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.885  -3.209   8.055  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.648  -2.931   9.601  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.539  -4.430   8.924  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.766  -4.671   7.384  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.469  -2.886   7.123  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.884  -2.159   6.941  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.372  -1.823   9.632  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      24.206  -2.050   8.357  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      24.666  -0.384   8.307  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      21.354   0.650   8.945  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      22.962   1.227   8.676  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.703  -5.776   9.810  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.287  -5.881  10.237  1.00  0.00           C  
ATOM    185  C   CYS A  12      14.992  -7.222  10.890  1.00  0.00           C  
ATOM    186  O   CYS A  12      14.980  -8.270  10.279  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.331  -5.770   9.106  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.527  -4.157   8.924  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.067  -6.557   9.348  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.064  -5.078  10.913  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      14.835  -5.977   8.184  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.655  -6.588   9.277  1.00  0.00           H  
ATOM    193  N   THR A  13      14.745  -7.149  12.147  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.442  -8.359  12.940  1.00  0.00           C  
ATOM    195  C   THR A  13      13.302  -7.902  13.802  1.00  0.00           C  
ATOM    196  O   THR A  13      13.096  -6.708  13.868  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.742  -8.671  13.655  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.044  -7.460  14.349  1.00  0.00           O  
ATOM    199  CG2 THR A  13      16.830  -8.776  12.544  1.00  0.00           C  
ATOM    200  H   THR A  13      14.748  -6.294  12.617  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.103  -9.159  12.304  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.688  -9.515  14.329  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.925  -7.196  14.062  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.493  -9.476  11.785  1.00  0.00           H  
ATOM    205 HG22 THR A  13      16.962  -7.830  12.032  1.00  0.00           H  
ATOM    206 HG23 THR A  13      17.782  -9.089  12.915  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.575  -8.762  14.459  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.450  -8.227  15.287  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.880  -7.067  16.185  1.00  0.00           C  
ATOM    210  O   ALA A  14      11.055  -6.308  16.642  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.874  -9.369  16.148  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.763  -9.719  14.409  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.735  -7.805  14.594  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.636  -9.771  16.799  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      10.063  -8.992  16.757  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.493 -10.160  15.519  1.00  0.00           H  
ATOM    217  N   PHE A  15      13.152  -6.932  16.414  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.593  -5.808  17.282  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.660  -4.549  16.409  1.00  0.00           C  
ATOM    220  O   PHE A  15      13.130  -3.513  16.754  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.974  -6.168  17.873  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.469  -5.054  18.808  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      16.219  -4.004  18.311  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      15.175  -5.088  20.158  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      16.669  -3.006  19.151  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.624  -4.090  20.998  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      16.370  -3.048  20.494  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.788  -7.558  16.005  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.847  -5.633  18.048  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.899  -7.083  18.440  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.702  -6.313  17.088  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      16.460  -3.958  17.260  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.588  -5.899  20.566  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      17.254  -2.188  18.755  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      15.389  -4.125  22.054  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      16.723  -2.266  21.150  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.295  -4.664  15.278  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.409  -3.463  14.383  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.125  -3.166  13.615  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.843  -2.036  13.271  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.520  -3.689  13.378  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.823  -4.116  14.067  1.00  0.00           C  
ATOM    243  CD  GLN A  16      17.435  -3.000  14.928  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      16.873  -1.943  15.137  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      18.605  -3.198  15.462  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.675  -5.538  15.026  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.635  -2.599  14.994  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.218  -4.454  12.694  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.687  -2.783  12.811  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.655  -4.978  14.694  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      17.508  -4.387  13.284  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      19.085  -4.039  15.323  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.004  -2.489  16.007  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.379  -4.199  13.369  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.101  -4.063  12.624  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.013  -3.496  13.526  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.127  -2.822  13.046  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.689  -5.455  12.100  1.00  0.00           C  
ATOM    259  SG  CYS A  17      11.861  -6.307  11.016  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.673  -5.072  13.687  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.262  -3.364  11.808  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.487  -6.101  12.942  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.764  -5.344  11.553  1.00  0.00           H  
ATOM    264  N   LYS A  18      10.072  -3.766  14.806  1.00  0.00           N  
ATOM    265  CA  LYS A  18       9.015  -3.219  15.694  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.461  -1.932  16.375  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.649  -1.075  16.656  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.665  -4.276  16.755  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.682  -5.366  16.219  1.00  0.00           C  
ATOM    270  CD  LYS A  18       8.270  -6.149  15.028  1.00  0.00           C  
ATOM    271  CE  LYS A  18       7.334  -7.316  14.683  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       7.892  -8.105  13.546  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.778  -4.314  15.212  1.00  0.00           H  
ATOM    274  HA  LYS A  18       8.132  -2.997  15.108  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       9.562  -4.741  17.131  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.212  -3.765  17.580  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       7.460  -6.052  17.025  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.755  -4.900  15.915  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       8.360  -5.500  14.168  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       9.243  -6.520  15.294  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       7.216  -7.972  15.537  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       6.361  -6.943  14.397  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       8.791  -7.691  13.224  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       8.048  -9.090  13.845  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       7.223  -8.094  12.747  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.731  -1.814  16.656  1.00  0.00           N  
ATOM    287  CA  HIS A  19      11.239  -0.593  17.324  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.687   0.502  16.367  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.276   1.639  16.496  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.388  -1.029  18.206  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.988  -2.128  19.108  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.816  -2.619  19.113  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.699  -2.826  20.054  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.786  -3.549  19.985  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.923  -3.730  20.607  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.404  -2.501  16.464  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.456  -0.189  17.953  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      13.218  -1.417  17.659  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.669  -0.241  18.845  1.00  0.00           H  
ATOM    300  HD1 HIS A  19      10.076  -2.320  18.541  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.734  -2.648  20.298  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.901  -4.087  20.141  1.00  0.00           H  
ATOM    303  N   SER A  20      12.511   0.167  15.415  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.971   1.216  14.480  1.00  0.00           C  
ATOM    305  C   SER A  20      11.854   1.412  13.435  1.00  0.00           C  
ATOM    306  O   SER A  20      11.897   0.901  12.337  1.00  0.00           O  
ATOM    307  CB  SER A  20      14.322   0.687  13.936  1.00  0.00           C  
ATOM    308  OG  SER A  20      15.080   0.470  15.125  1.00  0.00           O  
ATOM    309  H   SER A  20      12.841  -0.747  15.270  1.00  0.00           H  
ATOM    310  HA  SER A  20      13.122   2.141  15.020  1.00  0.00           H  
ATOM    311  HB2 SER A  20      14.231  -0.249  13.408  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.814   1.426  13.327  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.611  -0.343  15.065  1.00  0.00           H  
ATOM    314  N   MET A  21      10.849   2.161  13.801  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.690   2.433  12.886  1.00  0.00           C  
ATOM    316  C   MET A  21      10.107   2.739  11.444  1.00  0.00           C  
ATOM    317  O   MET A  21       9.475   2.291  10.516  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.869   3.622  13.457  1.00  0.00           C  
ATOM    319  CG  MET A  21       9.671   4.946  13.441  1.00  0.00           C  
ATOM    320  SD  MET A  21      11.294   4.958  14.244  1.00  0.00           S  
ATOM    321  CE  MET A  21      10.729   5.067  15.961  1.00  0.00           C  
ATOM    322  H   MET A  21      10.870   2.544  14.701  1.00  0.00           H  
ATOM    323  HA  MET A  21       9.069   1.550  12.856  1.00  0.00           H  
ATOM    324  HB2 MET A  21       7.970   3.739  12.869  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.571   3.397  14.471  1.00  0.00           H  
ATOM    326  HG2 MET A  21       9.808   5.265  12.417  1.00  0.00           H  
ATOM    327  HG3 MET A  21       9.065   5.706  13.914  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.992   5.850  16.063  1.00  0.00           H  
ATOM    329  HE2 MET A  21      10.330   4.119  16.294  1.00  0.00           H  
ATOM    330  HE3 MET A  21      11.573   5.327  16.582  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.153   3.495  11.269  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.589   3.813   9.869  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.131   2.546   9.207  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.047   2.353   8.004  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.680   4.912   9.918  1.00  0.00           C  
ATOM    336  CG  LYS A  22      13.107   5.260   8.476  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.290   6.233   8.493  1.00  0.00           C  
ATOM    338  CE  LYS A  22      14.700   6.492   7.040  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      15.955   7.292   7.003  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.626   3.838  12.055  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.713   4.094   9.307  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      12.288   5.791  10.410  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.534   4.551  10.474  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.404   4.365   7.945  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      12.271   5.705   7.958  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      14.002   7.157   8.972  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      15.117   5.796   9.037  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      14.869   5.559   6.523  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      13.926   7.041   6.521  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      16.690   6.752   6.505  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      15.789   8.189   6.503  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      16.279   7.500   7.970  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.682   1.705  10.028  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.233   0.437   9.484  1.00  0.00           C  
ATOM    355  C   TYR A  23      12.062  -0.366   8.979  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.152  -1.064   7.990  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.989  -0.292  10.606  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.474  -0.021  10.361  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      16.113   1.184  10.606  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.199  -1.055   9.841  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      17.469   1.323  10.320  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.530  -0.914   9.562  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      18.187   0.264   9.791  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.535   0.363   9.486  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.711   1.908  10.988  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.872   0.669   8.642  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.717   0.106  11.558  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.777  -1.349  10.674  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      15.563   2.019  11.018  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.716  -2.003   9.647  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.966   2.262  10.509  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.051  -1.753   9.154  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.882  -0.529   9.331  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.977  -0.234   9.674  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.769  -0.982   9.253  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.037  -0.204   8.135  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.967  -0.646   7.013  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.887  -1.136  10.510  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.890  -2.283  10.377  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.609  -1.815   9.674  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.946  -0.839  10.575  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       5.440  -1.257  11.688  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       4.301  -1.867  11.625  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       6.106  -1.040  12.780  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.971   0.349  10.469  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.091  -1.951   8.823  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       9.486  -1.280  11.391  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       8.325  -0.224  10.654  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       8.362  -3.095   9.851  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.630  -2.653  11.357  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.799  -1.314   8.740  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       5.953  -2.657   9.493  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.899   0.101  10.323  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.879  -1.982  10.725  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       3.853  -2.215  12.441  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       6.977  -0.556  12.708  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       5.782  -1.339  13.673  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.552   0.969   8.413  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.805   1.780   7.423  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.596   2.512   6.352  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.095   3.408   5.701  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.027   2.766   8.230  1.00  0.00           C  
ATOM    403  CG  LEU A  25       5.902   2.099   9.043  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.128   2.369  10.552  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       4.536   2.666   8.614  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.656   1.382   9.284  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.114   1.121   6.911  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       7.706   3.266   8.901  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       6.711   3.475   7.515  1.00  0.00           H  
ATOM    410  HG  LEU A  25       5.923   1.037   8.853  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.128   3.429  10.761  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.348   1.899  11.134  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       7.075   1.954  10.868  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.494   3.734   8.774  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.365   2.465   7.564  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       3.743   2.199   9.181  1.00  0.00           H  
ATOM    417  N   SER A  26       9.812   2.121   6.189  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.638   2.799   5.141  1.00  0.00           C  
ATOM    419  C   SER A  26      11.653   1.833   4.551  1.00  0.00           C  
ATOM    420  O   SER A  26      11.712   1.665   3.347  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.354   4.007   5.770  1.00  0.00           C  
ATOM    422  OG  SER A  26      11.553   4.893   4.673  1.00  0.00           O  
ATOM    423  H   SER A  26      10.122   1.399   6.767  1.00  0.00           H  
ATOM    424  HA  SER A  26       9.990   3.119   4.335  1.00  0.00           H  
ATOM    425  HB2 SER A  26      10.747   4.472   6.532  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.319   3.738   6.172  1.00  0.00           H  
ATOM    427  HG  SER A  26      11.174   5.754   4.873  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.440   1.210   5.383  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.434   0.266   4.789  1.00  0.00           C  
ATOM    430  C   PHE A  27      12.873  -1.086   4.411  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.041  -1.523   3.296  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.586  -0.012   5.746  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.501   1.220   5.968  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.341   2.425   5.291  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.533   1.117   6.880  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.194   3.484   5.528  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.388   2.179   7.118  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.220   3.367   6.440  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.372   1.369   6.352  1.00  0.00           H  
ATOM    440  HA  PHE A  27      13.829   0.699   3.882  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.199  -0.382   6.685  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.164  -0.817   5.308  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.548   2.556   4.569  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.672   0.189   7.411  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      16.057   4.412   4.990  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.194   2.084   7.834  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.886   4.200   6.624  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.221  -1.721   5.333  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.648  -3.058   5.072  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.257  -3.176   4.533  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.620  -4.174   4.824  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.799  -3.757   6.378  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.518  -3.719   6.955  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.099  -1.343   6.229  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.262  -3.535   4.312  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.096  -3.276   7.029  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.418  -4.738   6.381  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.800  -2.223   3.766  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.421  -2.303   3.197  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.232  -3.657   2.464  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.161  -3.974   1.999  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.239  -1.156   2.215  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.498   0.236   2.837  1.00  0.00           C  
ATOM    464  CD  ARG A  29       7.588   0.424   4.055  1.00  0.00           C  
ATOM    465  NE  ARG A  29       6.208   0.012   3.657  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       5.412   0.763   2.955  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       5.437   2.047   3.150  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       4.642   0.155   2.104  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.344  -1.438   3.550  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.671  -2.231   3.981  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.852  -1.296   1.349  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.219  -1.201   1.895  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.538   0.374   3.100  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       8.240   0.982   2.100  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       7.913  -0.199   4.879  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       7.585   1.454   4.364  1.00  0.00           H  
ATOM    477  HE  ARG A  29       5.895  -0.876   3.931  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.056   2.428   3.837  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       4.844   2.651   2.622  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       4.694  -0.852   2.072  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       4.014   0.634   1.498  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.277  -4.443   2.366  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.154  -5.743   1.687  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.322  -6.651   2.559  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.732  -7.562   2.022  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.578  -6.314   1.420  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.468  -6.532   2.660  1.00  0.00           C  
ATOM    488  CD  LYS A  30      10.993  -7.777   3.438  1.00  0.00           C  
ATOM    489  CE  LYS A  30      12.137  -8.486   4.176  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.615  -9.700   4.884  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.132  -4.176   2.740  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.617  -5.613   0.774  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.453  -7.261   0.915  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      11.090  -5.670   0.728  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.480  -6.638   2.302  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.410  -5.640   3.270  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      10.284  -7.449   4.175  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.518  -8.464   2.752  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.871  -8.801   3.450  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.600  -7.828   4.898  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      10.588  -9.776   4.737  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      12.070 -10.560   4.512  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      11.806  -9.624   5.906  1.00  0.00           H  
ATOM    504  N   THR A  31       8.270  -6.428   3.852  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.407  -7.365   4.662  1.00  0.00           C  
ATOM    506  C   THR A  31       7.452  -7.044   6.110  1.00  0.00           C  
ATOM    507  O   THR A  31       6.431  -6.981   6.765  1.00  0.00           O  
ATOM    508  CB  THR A  31       7.843  -8.873   4.431  1.00  0.00           C  
ATOM    509  OG1 THR A  31       6.865  -9.437   3.569  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.803  -9.809   5.656  1.00  0.00           C  
ATOM    511  H   THR A  31       8.782  -5.672   4.273  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.409  -7.212   4.339  1.00  0.00           H  
ATOM    513  HB  THR A  31       8.775  -8.900   3.919  1.00  0.00           H  
ATOM    514  HG1 THR A  31       6.829  -8.871   2.780  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.796  -9.837   6.047  1.00  0.00           H  
ATOM    516 HG22 THR A  31       8.085 -10.807   5.357  1.00  0.00           H  
ATOM    517 HG23 THR A  31       8.477  -9.471   6.430  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.641  -6.831   6.578  1.00  0.00           N  
ATOM    519  CA  CYS A  32       8.735  -6.503   8.025  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.058  -5.150   8.143  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.332  -4.841   9.065  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.187  -6.367   8.426  1.00  0.00           C  
ATOM    523  SG  CYS A  32      10.779  -7.456   9.747  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.425  -6.874   5.984  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.204  -7.233   8.617  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      10.784  -6.491   7.537  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.331  -5.346   8.754  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.371  -4.435   7.102  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.923  -3.055   6.882  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.537  -2.709   6.432  1.00  0.00           C  
ATOM    531  O   GLY A  33       6.197  -1.556   6.615  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.932  -4.858   6.415  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.093  -2.556   7.812  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.594  -2.621   6.168  1.00  0.00           H  
ATOM    535  N   THR A  34       5.812  -3.653   5.882  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.410  -3.481   5.380  1.00  0.00           C  
ATOM    537  C   THR A  34       4.407  -3.354   3.842  1.00  0.00           C  
ATOM    538  O   THR A  34       4.631  -2.289   3.302  1.00  0.00           O  
ATOM    539  CB  THR A  34       3.778  -2.214   5.959  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.882  -2.326   7.374  1.00  0.00           O  
ATOM    541  CG2 THR A  34       2.266  -2.089   5.757  1.00  0.00           C  
ATOM    542  H   THR A  34       6.188  -4.537   5.776  1.00  0.00           H  
ATOM    543  HA  THR A  34       3.831  -4.342   5.674  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.383  -1.421   5.555  1.00  0.00           H  
ATOM    545  HG1 THR A  34       4.707  -1.867   7.593  1.00  0.00           H  
ATOM    546 HG21 THR A  34       2.033  -2.083   4.702  1.00  0.00           H  
ATOM    547 HG22 THR A  34       1.757  -2.908   6.242  1.00  0.00           H  
ATOM    548 HG23 THR A  34       1.935  -1.160   6.201  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.177  -4.464   3.202  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.119  -4.515   1.696  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.263  -3.386   1.070  1.00  0.00           C  
ATOM    552  O   CYS A  35       3.728  -2.832   0.088  1.00  0.00           O  
ATOM    553  CB  CYS A  35       3.525  -5.851   1.247  1.00  0.00           C  
ATOM    554  SG  CYS A  35       4.547  -7.348   1.299  1.00  0.00           S  
ATOM    555  OXT CYS A  35       2.191  -3.144   1.602  1.00  0.00           O  
ATOM    556  H   CYS A  35       4.063  -5.268   3.740  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.118  -4.430   1.307  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       2.631  -6.031   1.824  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.211  -5.719   0.224  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -2.022  -4.402  -1.724  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.811  -3.565  -1.961  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.256  -3.962  -0.921  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.058  -4.526   0.111  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.179  -2.071  -1.809  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.242  -1.684  -2.869  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.680  -0.222  -2.658  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.502   0.662  -2.914  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.375   1.259  -4.060  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.264   2.141  -4.403  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.363   0.942  -4.807  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.832  -5.035  -0.919  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.838  -3.798  -1.499  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.229  -4.971  -2.569  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.429  -3.772  -2.951  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.569  -1.900  -0.817  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.303  -1.451  -1.938  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.812  -1.770  -3.857  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.098  -2.339  -2.810  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.482   0.045  -3.334  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.012  -0.066  -1.642  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.825   0.792  -2.218  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.015   2.339  -3.774  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.200   2.617  -5.278  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.289   0.259  -4.479  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.240   1.377  -5.698  1.00  0.00           H  
ATOM     27  N   SER A   2       1.495  -3.664  -1.204  1.00  0.00           N  
ATOM     28  CA  SER A   2       2.602  -4.013  -0.254  1.00  0.00           C  
ATOM     29  C   SER A   2       3.861  -3.310  -0.739  1.00  0.00           C  
ATOM     30  O   SER A   2       3.949  -3.015  -1.919  1.00  0.00           O  
ATOM     31  CB  SER A   2       2.805  -5.546  -0.237  1.00  0.00           C  
ATOM     32  OG  SER A   2       2.850  -5.941  -1.605  1.00  0.00           O  
ATOM     33  H   SER A   2       1.722  -3.201  -2.038  1.00  0.00           H  
ATOM     34  HA  SER A   2       2.344  -3.649   0.733  1.00  0.00           H  
ATOM     35  HB2 SER A   2       3.740  -5.807   0.240  1.00  0.00           H  
ATOM     36  HB3 SER A   2       1.987  -6.046   0.266  1.00  0.00           H  
ATOM     37  HG  SER A   2       2.861  -5.149  -2.153  1.00  0.00           H  
ATOM     38  N   CYS A   3       4.772  -3.072   0.165  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.048  -2.381  -0.191  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.245  -3.366  -0.340  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.052  -4.564  -0.286  1.00  0.00           O  
ATOM     42  CB  CYS A   3       6.211  -1.347   0.921  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.793  -0.251   1.198  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.626  -3.346   1.098  1.00  0.00           H  
ATOM     45  HA  CYS A   3       5.911  -1.868  -1.134  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       6.395  -1.877   1.838  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       7.060  -0.719   0.706  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.450  -2.868  -0.518  1.00  0.00           N  
ATOM     49  CA  ILE A   4       9.661  -3.748  -0.682  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.800  -3.228   0.193  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.598  -2.389   1.045  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.106  -3.762  -2.191  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.550  -2.333  -2.660  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       8.907  -4.243  -3.046  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.303  -2.421  -4.011  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.598  -1.907  -0.535  1.00  0.00           H  
ATOM     57  HA  ILE A   4       9.445  -4.753  -0.352  1.00  0.00           H  
ATOM     58  HB  ILE A   4      10.919  -4.460  -2.335  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.692  -1.685  -2.769  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.218  -1.885  -1.938  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       8.597  -5.230  -2.731  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.063  -3.576  -2.936  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.174  -4.289  -4.091  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      10.682  -2.856  -4.781  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      11.598  -1.431  -4.332  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      12.193  -3.023  -3.901  1.00  0.00           H  
ATOM     67  N   ASP A   5      11.975  -3.735  -0.036  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.145  -3.294   0.763  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.364  -2.813  -0.002  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.545  -3.072  -1.174  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.622  -4.403   1.614  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.194  -5.569   0.785  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.429  -6.174   0.050  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.384  -5.783   0.944  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.094  -4.410  -0.726  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.820  -2.538   1.463  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.388  -4.026   2.255  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.803  -4.691   2.218  1.00  0.00           H  
ATOM     79  N   THR A   6      15.147  -2.122   0.769  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.435  -1.531   0.324  1.00  0.00           C  
ATOM     81  C   THR A   6      17.415  -2.648   0.755  1.00  0.00           C  
ATOM     82  O   THR A   6      18.298  -3.100   0.055  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.614  -0.232   1.109  1.00  0.00           C  
ATOM     84  OG1 THR A   6      16.414  -0.605   2.476  1.00  0.00           O  
ATOM     85  CG2 THR A   6      15.461   0.743   0.829  1.00  0.00           C  
ATOM     86  H   THR A   6      14.880  -1.964   1.706  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.443  -1.407  -0.750  1.00  0.00           H  
ATOM     88  HB  THR A   6      17.590   0.210   0.966  1.00  0.00           H  
ATOM     89  HG1 THR A   6      17.152  -0.223   2.963  1.00  0.00           H  
ATOM     90 HG21 THR A   6      14.510   0.302   1.096  1.00  0.00           H  
ATOM     91 HG22 THR A   6      15.597   1.642   1.413  1.00  0.00           H  
ATOM     92 HG23 THR A   6      15.442   1.003  -0.219  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.153  -3.027   1.971  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.852  -4.076   2.750  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.669  -4.623   3.568  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.818  -3.829   3.929  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.938  -3.424   3.637  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.339  -2.447   4.642  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.913  -2.626   2.758  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.881  -3.153   5.939  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.413  -2.566   2.429  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.270  -4.800   2.098  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.472  -4.205   4.151  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      19.038  -1.660   4.837  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.467  -2.044   4.155  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.363  -3.272   2.021  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.387  -1.831   2.251  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.691  -2.189   3.366  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.688  -3.736   6.349  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.556  -2.425   6.666  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      17.055  -3.821   5.781  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.572  -5.896   3.857  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.450  -6.413   4.644  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.039  -6.658   6.028  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.673  -5.867   6.696  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.101  -7.614   3.793  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.487  -8.269   3.515  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.464  -7.042   3.496  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.640  -5.717   4.731  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.359  -8.264   4.222  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.754  -7.260   2.856  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.767  -8.986   4.273  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.492  -8.762   2.551  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.170  -7.203   4.292  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      17.951  -6.906   2.557  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.767  -7.868   6.351  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.151  -8.541   7.594  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.649  -8.313   7.880  1.00  0.00           C  
ATOM    129  O   LYS A   9      18.085  -8.447   9.005  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.877  -9.994   7.374  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.949 -10.728   8.726  1.00  0.00           C  
ATOM    132  CD  LYS A   9      15.353 -12.135   8.613  1.00  0.00           C  
ATOM    133  CE  LYS A   9      15.488 -12.819   9.980  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      14.715 -14.093   9.985  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.247  -8.362   5.698  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.524  -8.137   8.387  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      14.935 -10.090   6.859  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.660 -10.333   6.695  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.980 -10.775   9.053  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      15.388 -10.169   9.460  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.308 -12.065   8.343  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      15.876 -12.704   7.854  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      16.530 -13.043  10.173  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      15.120 -12.178  10.771  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      14.257 -14.245   9.063  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      15.356 -14.888  10.183  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      13.985 -14.056  10.725  1.00  0.00           H  
ATOM    148  N   SER A  10      18.400  -7.970   6.864  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.864  -7.761   7.127  1.00  0.00           C  
ATOM    150  C   SER A  10      20.106  -6.732   8.211  1.00  0.00           C  
ATOM    151  O   SER A  10      21.121  -6.768   8.879  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.571  -7.330   5.823  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.784  -6.257   5.329  1.00  0.00           O  
ATOM    154  H   SER A  10      17.994  -7.841   5.973  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.261  -8.685   7.505  1.00  0.00           H  
ATOM    156  HB2 SER A  10      21.580  -6.991   6.023  1.00  0.00           H  
ATOM    157  HB3 SER A  10      20.593  -8.137   5.105  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.350  -5.489   5.213  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.180  -5.831   8.358  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.310  -4.785   9.397  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.895  -4.675   9.961  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.441  -3.611  10.332  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.749  -3.488   8.739  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.968  -3.738   7.813  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.236  -2.476   6.985  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.673  -1.371   7.906  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      21.539  -0.118   7.575  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      21.354   0.200   6.331  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      21.598   0.763   8.527  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.383  -5.820   7.784  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.988  -5.104  10.177  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.925  -3.021   8.229  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      20.032  -2.847   9.545  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.830  -4.002   8.411  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.768  -4.563   7.149  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.006  -2.681   6.252  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.329  -2.191   6.471  1.00  0.00           H  
ATOM    178  HE  ARG A  11      22.070  -1.598   8.773  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      21.324  -0.533   5.653  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      21.248   1.155   6.054  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      21.736   0.452   9.469  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      21.512   1.742   8.341  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.241  -5.804  10.004  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.868  -5.858  10.517  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.623  -7.179  11.207  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.861  -8.240  10.673  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.886  -5.767   9.420  1.00  0.00           C  
ATOM    188  SG  CYS A  12      14.149  -4.157   9.020  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.628  -6.653   9.708  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.718  -5.042  11.207  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.354  -6.100   8.514  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      14.190  -6.530   9.703  1.00  0.00           H  
ATOM    193  N   THR A  13      15.141  -7.046  12.388  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.824  -8.209  13.242  1.00  0.00           C  
ATOM    195  C   THR A  13      13.559  -7.738  13.886  1.00  0.00           C  
ATOM    196  O   THR A  13      13.419  -6.543  14.016  1.00  0.00           O  
ATOM    197  CB  THR A  13      16.022  -8.381  14.176  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.125  -7.156  14.898  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.268  -8.366  13.261  1.00  0.00           C  
ATOM    200  H   THR A  13      14.972  -6.158  12.756  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.606  -9.083  12.657  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.948  -9.228  14.847  1.00  0.00           H  
ATOM    203  HG1 THR A  13      17.060  -6.953  15.005  1.00  0.00           H  
ATOM    204 HG21 THR A  13      17.132  -9.097  12.470  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.372  -7.403  12.775  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.171  -8.575  13.792  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.679  -8.619  14.275  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.391  -8.198  14.918  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.572  -6.958  15.770  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.721  -6.099  15.833  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.859  -9.350  15.787  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.874  -9.562  14.140  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.708  -7.921  14.132  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.564  -9.607  16.567  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.930  -9.050  16.247  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.673 -10.223  15.178  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.709  -6.908  16.397  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.020  -5.748  17.269  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.081  -4.484  16.397  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.369  -3.535  16.629  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.375  -6.009  17.961  1.00  0.00           C  
ATOM    222  CG  PHE A  15      14.688  -4.894  18.974  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.195  -3.680  18.554  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      14.471  -5.091  20.323  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      15.482  -2.680  19.460  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      14.755  -4.093  21.233  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      15.263  -2.885  20.803  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.343  -7.646  16.260  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.224  -5.621  17.990  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.348  -6.954  18.483  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.168  -6.044  17.226  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      15.369  -3.508  17.504  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.072  -6.031  20.677  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      15.879  -1.736  19.111  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      14.578  -4.259  22.286  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      15.486  -2.104  21.515  1.00  0.00           H  
ATOM    237  N   GLN A  16      13.905  -4.485  15.388  1.00  0.00           N  
ATOM    238  CA  GLN A  16      13.984  -3.248  14.538  1.00  0.00           C  
ATOM    239  C   GLN A  16      12.735  -3.091  13.673  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.320  -1.993  13.356  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.210  -3.320  13.616  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.501  -3.648  14.409  1.00  0.00           C  
ATOM    243  CD  GLN A  16      16.892  -2.526  15.396  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      16.089  -1.961  16.107  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      18.130  -2.151  15.490  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.435  -5.295  15.190  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.050  -2.384  15.184  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.032  -4.051  12.847  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.332  -2.359  13.133  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.378  -4.564  14.966  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      17.300  -3.790  13.700  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.825  -2.564  14.940  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      18.356  -1.443  16.127  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.186  -4.221  13.330  1.00  0.00           N  
ATOM    255  CA  CYS A  17      10.962  -4.275  12.479  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.714  -3.792  13.216  1.00  0.00           C  
ATOM    257  O   CYS A  17       8.832  -3.228  12.603  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.781  -5.729  12.018  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.216  -6.469  11.196  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.591  -5.056  13.645  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.124  -3.623  11.628  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.513  -6.345  12.859  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.950  -5.745  11.326  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.676  -4.031  14.501  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.491  -3.595  15.310  1.00  0.00           C  
ATOM    266  C   LYS A  18       8.833  -2.280  16.040  1.00  0.00           C  
ATOM    267  O   LYS A  18       7.978  -1.470  16.322  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.149  -4.733  16.325  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.620  -4.828  16.650  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.061  -3.516  17.225  1.00  0.00           C  
ATOM    271  CE  LYS A  18       4.572  -3.688  17.550  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       4.032  -2.391  18.055  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.424  -4.501  14.936  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.651  -3.415  14.652  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.444  -5.683  15.903  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.709  -4.603  17.238  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.083  -5.080  15.747  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.462  -5.628  17.362  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.604  -3.225  18.113  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.139  -2.730  16.489  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       4.019  -3.974  16.664  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.430  -4.444  18.310  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       4.789  -1.677  18.071  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       3.269  -2.064  17.426  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       3.653  -2.513  19.016  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.079  -2.077  16.372  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.485  -0.836  17.070  1.00  0.00           C  
ATOM    288  C   HIS A  19      10.949   0.293  16.149  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.493   1.408  16.321  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.594  -1.210  18.044  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.180  -2.311  18.944  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.037  -2.854  18.857  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      11.829  -2.970  19.965  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       9.962  -3.769  19.735  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.041  -3.897  20.462  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.792  -2.721  16.201  1.00  0.00           H  
ATOM    297  HA  HIS A  19       9.644  -0.463  17.643  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.485  -1.552  17.568  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      11.779  -0.393  18.675  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.344  -2.591  18.215  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      12.829  -2.752  20.300  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.085  -4.337  19.812  1.00  0.00           H  
ATOM    303  N   SER A  20      11.809   0.062  15.191  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.217   1.212  14.351  1.00  0.00           C  
ATOM    305  C   SER A  20      11.237   1.418  13.207  1.00  0.00           C  
ATOM    306  O   SER A  20      11.389   0.842  12.148  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.629   0.921  13.851  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.413   0.973  15.035  1.00  0.00           O  
ATOM    309  H   SER A  20      12.197  -0.814  14.967  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.239   2.109  14.955  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.714  -0.065  13.420  1.00  0.00           H  
ATOM    312  HB3 SER A  20      13.945   1.673  13.153  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.117   1.626  14.945  1.00  0.00           H  
ATOM    314  N   MET A  21      10.247   2.236  13.439  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.231   2.514  12.380  1.00  0.00           C  
ATOM    316  C   MET A  21       9.925   2.708  11.051  1.00  0.00           C  
ATOM    317  O   MET A  21       9.645   1.980  10.136  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.428   3.802  12.714  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.659   3.667  14.033  1.00  0.00           C  
ATOM    320  SD  MET A  21       6.452   2.324  14.151  1.00  0.00           S  
ATOM    321  CE  MET A  21       7.603   0.989  14.563  1.00  0.00           C  
ATOM    322  H   MET A  21      10.179   2.654  14.320  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.613   1.633  12.240  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.094   4.648  12.783  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.720   3.992  11.920  1.00  0.00           H  
ATOM    326  HG2 MET A  21       8.350   3.578  14.857  1.00  0.00           H  
ATOM    327  HG3 MET A  21       7.105   4.585  14.179  1.00  0.00           H  
ATOM    328  HE1 MET A  21       8.550   1.399  14.878  1.00  0.00           H  
ATOM    329  HE2 MET A  21       7.206   0.430  15.389  1.00  0.00           H  
ATOM    330  HE3 MET A  21       7.759   0.349  13.707  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.809   3.649  10.956  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.512   3.871   9.646  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.121   2.600   9.045  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.269   2.481   7.844  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.623   4.953   9.863  1.00  0.00           C  
ATOM    336  CG  LYS A  22      13.602   4.470  10.972  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.656   5.551  11.304  1.00  0.00           C  
ATOM    338  CE  LYS A  22      15.577   4.992  12.407  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      16.654   5.975  12.741  1.00  0.00           N  
ATOM    340  H   LYS A  22      10.983   4.178  11.759  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.765   4.169   8.929  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.169   5.078   8.935  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      12.178   5.903  10.128  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.066   4.206  11.871  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      14.120   3.599  10.604  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      15.241   5.787  10.426  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      14.172   6.454  11.652  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      15.006   4.792  13.302  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      16.044   4.071  12.089  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      16.540   6.844  12.180  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      16.620   6.220  13.753  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      17.575   5.546  12.521  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.456   1.660   9.873  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.053   0.417   9.335  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.940  -0.386   8.696  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.108  -0.885   7.604  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.743  -0.356  10.501  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.258  -0.034  10.413  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.755   1.187  10.827  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.151  -0.956   9.901  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      17.105   1.479  10.730  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.498  -0.660   9.806  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.991   0.560  10.218  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.336   0.870  10.129  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.294   1.767  10.831  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.771   0.671   8.571  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.360  -0.022  11.444  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.568  -1.420  10.481  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      15.085   1.924  11.234  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.801  -1.924   9.569  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.476   2.438  11.055  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.167  -1.400   9.401  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.659   0.543   9.281  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.818  -0.494   9.340  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.715  -1.290   8.730  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.051  -0.438   7.601  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.697  -0.915   6.541  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.769  -1.628   9.944  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.642  -0.557  10.207  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.361  -0.994   9.476  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.888  -2.155  10.266  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.778  -2.765   9.977  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.837  -2.138   9.337  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       4.697  -4.000  10.366  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.684  -0.053  10.215  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.150  -2.202   8.270  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.337  -2.609   9.840  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.368  -1.677  10.841  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.421  -0.530  11.263  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.927   0.433   9.909  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       5.543  -0.304   9.402  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.570  -1.279   8.465  1.00  0.00           H  
ATOM    393  HE  ARG A  24       6.429  -2.461  11.026  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.976  -1.186   9.051  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       2.973  -2.571   9.105  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       5.486  -4.394  10.840  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       3.879  -4.544  10.197  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.921   0.823   7.881  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.316   1.830   6.984  1.00  0.00           C  
ATOM    400  C   LEU A  25       9.264   2.445   5.965  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.893   3.385   5.295  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.724   2.897   7.893  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.298   2.493   8.374  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.128   2.827   9.874  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.245   3.310   7.592  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.236   1.153   8.731  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.529   1.348   6.424  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.366   3.059   8.739  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.756   3.798   7.329  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.114   1.440   8.207  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.852   2.290  10.468  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       6.250   3.886  10.049  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       5.140   2.533  10.201  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.331   3.122   6.533  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.253   3.006   7.899  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       5.355   4.369   7.764  1.00  0.00           H  
ATOM    417  N   SER A  26      10.466   1.959   5.873  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.384   2.566   4.851  1.00  0.00           C  
ATOM    419  C   SER A  26      12.403   1.560   4.314  1.00  0.00           C  
ATOM    420  O   SER A  26      12.511   1.384   3.115  1.00  0.00           O  
ATOM    421  CB  SER A  26      12.126   3.777   5.487  1.00  0.00           C  
ATOM    422  OG  SER A  26      12.484   4.658   4.424  1.00  0.00           O  
ATOM    423  H   SER A  26      10.721   1.240   6.482  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.779   2.896   4.017  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.492   4.282   6.198  1.00  0.00           H  
ATOM    426  HB3 SER A  26      13.035   3.473   5.982  1.00  0.00           H  
ATOM    427  HG  SER A  26      12.256   4.260   3.579  1.00  0.00           H  
ATOM    428  N   PHE A  27      13.126   0.914   5.181  1.00  0.00           N  
ATOM    429  CA  PHE A  27      14.139  -0.076   4.680  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.550  -1.464   4.351  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.739  -1.955   3.259  1.00  0.00           O  
ATOM    432  CB  PHE A  27      15.273  -0.266   5.734  1.00  0.00           C  
ATOM    433  CG  PHE A  27      16.004   1.055   6.098  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.358   2.095   6.746  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      17.341   1.220   5.782  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.023   3.261   7.069  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      18.010   2.387   6.103  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.351   3.409   6.748  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.992   1.089   6.137  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.578   0.319   3.773  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.918  -0.740   6.632  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.989  -0.946   5.294  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.321   2.007   7.009  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      17.871   0.429   5.280  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      15.500   4.062   7.575  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      19.055   2.503   5.851  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.870   4.324   7.002  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.857  -2.050   5.294  1.00  0.00           N  
ATOM    449  CA  CYS A  28      12.220  -3.393   5.171  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.722  -3.465   4.892  1.00  0.00           C  
ATOM    451  O   CYS A  28      10.006  -4.334   5.378  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.499  -4.073   6.436  1.00  0.00           C  
ATOM    453  SG  CYS A  28      14.217  -3.999   7.004  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.730  -1.621   6.157  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.691  -3.876   4.319  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.809  -3.648   7.142  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      12.141  -5.053   6.389  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.284  -2.549   4.094  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.842  -2.489   3.720  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.495  -3.833   3.032  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.358  -4.179   2.801  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.659  -1.264   2.788  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.799  -0.214   2.969  1.00  0.00           C  
ATOM    464  CD  ARG A  29       9.480   1.019   2.164  1.00  0.00           C  
ATOM    465  NE  ARG A  29       8.320   1.668   2.823  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       7.821   2.727   2.278  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       7.066   2.565   1.240  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       8.105   3.878   2.793  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.920  -1.897   3.743  1.00  0.00           H  
ATOM    470  HA  ARG A  29       8.224  -2.411   4.598  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.632  -1.591   1.763  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.722  -0.776   3.025  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.906   0.051   4.012  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.742  -0.586   2.594  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      10.319   1.700   2.148  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       9.219   0.772   1.145  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.937   1.309   3.650  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.884   1.627   0.940  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       6.672   3.344   0.756  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       8.680   3.886   3.611  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       7.766   4.727   2.403  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.507  -4.586   2.715  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.309  -5.906   2.060  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.507  -6.836   2.920  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.759  -7.626   2.376  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.674  -6.572   1.761  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.675  -6.508   2.963  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.606  -7.554   4.084  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.898  -8.964   3.561  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      12.275  -9.843   4.712  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.398  -4.258   2.915  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.734  -5.762   1.158  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.506  -7.603   1.486  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      11.104  -6.077   0.905  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.656  -6.596   2.534  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.579  -5.549   3.440  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      12.362  -7.280   4.806  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.664  -7.534   4.585  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      11.009  -9.373   3.098  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.696  -8.966   2.831  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      12.218  -9.315   5.606  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      11.635 -10.663   4.753  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      13.247 -10.190   4.573  1.00  0.00           H  
ATOM    504  N   THR A  31       8.655  -6.739   4.216  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.835  -7.702   5.038  1.00  0.00           C  
ATOM    506  C   THR A  31       7.878  -7.339   6.479  1.00  0.00           C  
ATOM    507  O   THR A  31       6.888  -7.433   7.174  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.348  -9.195   4.923  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.955  -9.828   3.707  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.782 -10.165   5.982  1.00  0.00           C  
ATOM    511  H   THR A  31       9.271  -6.052   4.620  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.829  -7.676   4.712  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.406  -9.147   4.965  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.584  -9.184   3.092  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.704 -10.190   5.920  1.00  0.00           H  
ATOM    516 HG22 THR A  31       8.172 -11.158   5.818  1.00  0.00           H  
ATOM    517 HG23 THR A  31       8.061  -9.847   6.977  1.00  0.00           H  
ATOM    518  N   CYS A  32       9.039  -6.924   6.894  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.154  -6.554   8.332  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.253  -5.392   8.612  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.708  -5.277   9.696  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.589  -6.186   8.634  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.526  -7.433   9.554  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.805  -6.836   6.280  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.841  -7.387   8.946  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.051  -5.954   7.698  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.633  -5.281   9.216  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.139  -4.588   7.589  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.289  -3.401   7.752  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.167  -3.166   6.780  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.082  -2.810   7.176  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.606  -4.775   6.746  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       6.859  -3.454   8.733  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       7.957  -2.578   7.712  1.00  0.00           H  
ATOM    535  N   THR A  34       6.447  -3.365   5.533  1.00  0.00           N  
ATOM    536  CA  THR A  34       5.400  -3.166   4.482  1.00  0.00           C  
ATOM    537  C   THR A  34       4.489  -1.948   4.727  1.00  0.00           C  
ATOM    538  O   THR A  34       3.280  -1.979   4.597  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.749  -4.549   4.484  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.958  -4.747   3.320  1.00  0.00           O  
ATOM    541  CG2 THR A  34       3.867  -4.799   5.748  1.00  0.00           C  
ATOM    542  H   THR A  34       7.354  -3.655   5.316  1.00  0.00           H  
ATOM    543  HA  THR A  34       5.851  -2.973   3.534  1.00  0.00           H  
ATOM    544  HB  THR A  34       5.624  -5.190   4.450  1.00  0.00           H  
ATOM    545  HG1 THR A  34       4.336  -5.515   2.879  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.166  -3.982   5.878  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.328  -5.722   5.685  1.00  0.00           H  
ATOM    548 HG23 THR A  34       4.467  -4.840   6.647  1.00  0.00           H  
ATOM    549  N   CYS A  35       5.209  -0.910   5.068  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.685   0.425   5.374  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.642   0.502   6.517  1.00  0.00           C  
ATOM    552  O   CYS A  35       4.039   0.111   7.603  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.175   0.922   4.035  1.00  0.00           C  
ATOM    554  SG  CYS A  35       5.319   1.065   2.639  1.00  0.00           S  
ATOM    555  OXT CYS A  35       2.528   0.944   6.273  1.00  0.00           O  
ATOM    556  H   CYS A  35       6.169  -0.987   5.132  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.520   1.043   5.659  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       3.292   0.370   3.746  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.889   1.909   4.294  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       2.458  -5.801  -5.913  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.214  -4.643  -4.998  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.512  -3.788  -5.008  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.221  -3.790  -5.997  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.889  -5.196  -3.568  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.101  -4.170  -2.688  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.371  -4.082  -3.137  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.017  -3.013  -2.317  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.703  -3.329  -1.258  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.076  -3.637  -0.165  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.996  -3.323  -1.341  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.416  -5.702  -6.311  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.393  -6.693  -5.383  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.762  -5.795  -6.685  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.404  -4.047  -5.393  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.292  -6.093  -3.667  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.804  -5.469  -3.061  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.132  -4.491  -1.654  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.497  -3.169  -2.738  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.463  -3.822  -4.181  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.882  -5.020  -2.959  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.927  -2.071  -2.574  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.078  -3.622  -0.152  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.586  -3.889   0.655  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.425  -3.078  -2.209  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.556  -3.561  -0.550  1.00  0.00           H  
ATOM     27  N   SER A   2       3.788  -3.103  -3.927  1.00  0.00           N  
ATOM     28  CA  SER A   2       5.014  -2.240  -3.827  1.00  0.00           C  
ATOM     29  C   SER A   2       5.782  -2.506  -2.523  1.00  0.00           C  
ATOM     30  O   SER A   2       6.395  -1.620  -1.954  1.00  0.00           O  
ATOM     31  CB  SER A   2       4.585  -0.768  -3.873  1.00  0.00           C  
ATOM     32  OG  SER A   2       3.781  -0.684  -5.041  1.00  0.00           O  
ATOM     33  H   SER A   2       3.182  -3.156  -3.165  1.00  0.00           H  
ATOM     34  HA  SER A   2       5.672  -2.462  -4.655  1.00  0.00           H  
ATOM     35  HB2 SER A   2       3.998  -0.498  -3.006  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.443  -0.113  -3.955  1.00  0.00           H  
ATOM     37  HG  SER A   2       4.228  -0.142  -5.696  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.726  -3.733  -2.079  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.439  -4.106  -0.812  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.930  -4.315  -1.109  1.00  0.00           C  
ATOM     41  O   CYS A   3       8.328  -5.361  -1.587  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.803  -5.406  -0.232  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.300  -5.220   0.763  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.221  -4.405  -2.581  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.327  -3.308  -0.092  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.585  -6.088  -1.040  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.523  -5.901   0.401  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.733  -3.324  -0.823  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.185  -3.461  -1.090  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.987  -2.908   0.063  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.525  -2.172   0.907  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.532  -2.710  -2.430  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.165  -1.194  -2.301  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.716  -3.349  -3.585  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      10.493  -0.417  -3.605  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.396  -2.497  -0.432  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.432  -4.519  -1.123  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.589  -2.810  -2.642  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.111  -1.086  -2.082  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.723  -0.756  -1.484  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       9.939  -4.405  -3.656  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.655  -3.239  -3.413  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.957  -2.894  -4.532  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.547  -0.502  -3.829  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       9.924  -0.785  -4.448  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      10.255   0.628  -3.463  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.205  -3.333   0.019  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.207  -2.955   1.029  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.558  -2.534   0.475  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.957  -3.015  -0.564  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.399  -4.132   1.873  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.147  -5.224   1.063  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.502  -5.844   0.233  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.329  -5.369   1.318  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.462  -3.932  -0.703  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.794  -2.157   1.630  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      13.947  -3.890   2.752  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.418  -4.445   2.151  1.00  0.00           H  
ATOM     79  N   THR A   6      15.212  -1.667   1.183  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.568  -1.221   0.709  1.00  0.00           C  
ATOM     81  C   THR A   6      17.541  -2.237   1.363  1.00  0.00           C  
ATOM     82  O   THR A   6      18.642  -2.483   0.908  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.834   0.203   1.203  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.632   0.888   0.870  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.913   0.884   0.335  1.00  0.00           C  
ATOM     86  H   THR A   6      14.784  -1.321   2.004  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.630  -1.306  -0.367  1.00  0.00           H  
ATOM     88  HB  THR A   6      17.028   0.265   2.266  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.799   1.526   0.172  1.00  0.00           H  
ATOM     90 HG21 THR A   6      17.628   0.920  -0.707  1.00  0.00           H  
ATOM     91 HG22 THR A   6      18.090   1.889   0.690  1.00  0.00           H  
ATOM     92 HG23 THR A   6      18.839   0.327   0.412  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.058  -2.786   2.447  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.747  -3.806   3.282  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.521  -4.553   3.835  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.551  -3.881   4.125  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.576  -3.137   4.410  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.708  -2.295   5.334  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.678  -2.244   3.800  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.117  -3.146   6.485  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.163  -2.527   2.760  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.361  -4.423   2.677  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.047  -3.921   4.983  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.285  -1.470   5.707  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      16.903  -1.924   4.718  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.329  -2.832   3.168  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.247  -1.456   3.202  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.274  -1.790   4.578  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      17.910  -3.655   6.999  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.584  -2.520   7.184  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.427  -3.902   6.155  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.503  -5.853   3.976  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.404  -6.562   4.650  1.00  0.00           C  
ATOM    114  C   PRO A   8      15.994  -6.946   6.006  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.692  -6.228   6.695  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.179  -7.695   3.684  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.643  -8.181   3.437  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.491  -6.862   3.512  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.543  -5.926   4.787  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.488  -8.463   3.995  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.869  -7.301   2.757  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.972  -8.900   4.172  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.734  -8.614   2.452  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.227  -6.975   4.286  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      17.921  -6.607   2.567  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.644  -8.165   6.261  1.00  0.00           N  
ATOM    127  CA  LYS A   9      15.989  -8.981   7.444  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.380  -8.603   7.965  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.673  -8.586   9.145  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.951 -10.391   6.936  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.943 -11.452   8.062  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.610 -11.389   8.855  1.00  0.00           C  
ATOM    133  CE  LYS A   9      14.384 -12.686   9.670  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      15.551 -12.977  10.554  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.081  -8.587   5.592  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.251  -8.805   8.211  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.128 -10.498   6.244  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.857 -10.487   6.337  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.093 -12.431   7.632  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.770 -11.242   8.730  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.626 -10.545   9.531  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      13.780 -11.260   8.174  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      13.504 -12.559  10.287  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.225 -13.526   9.007  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      16.280 -12.248  10.415  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      15.249 -12.967  11.548  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      15.946 -13.911  10.322  1.00  0.00           H  
ATOM    148  N   SER A  10      18.201  -8.299   7.002  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.608  -7.921   7.294  1.00  0.00           C  
ATOM    150  C   SER A  10      19.754  -6.944   8.452  1.00  0.00           C  
ATOM    151  O   SER A  10      20.628  -7.106   9.281  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.183  -7.337   6.014  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.727  -8.271   5.039  1.00  0.00           O  
ATOM    154  H   SER A  10      17.884  -8.304   6.060  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.108  -8.823   7.595  1.00  0.00           H  
ATOM    156  HB2 SER A  10      19.788  -6.352   5.804  1.00  0.00           H  
ATOM    157  HB3 SER A  10      21.265  -7.313   6.041  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.492  -8.633   4.580  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.904  -5.959   8.471  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.967  -4.958   9.567  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.528  -4.861  10.057  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.092  -3.843  10.556  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.454  -3.611   9.006  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.555  -3.821   7.933  1.00  0.00           C  
ATOM    165  CD  ARG A  11      20.973  -2.473   7.333  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.679  -1.671   8.384  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.893  -1.271   8.153  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      23.806  -2.184   8.034  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      23.117   0.003   8.051  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.220  -5.866   7.773  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.597  -5.312  10.374  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.648  -2.977   8.672  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.899  -3.123   9.846  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.406  -4.304   8.392  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.192  -4.454   7.138  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.634  -2.637   6.492  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.106  -1.929   6.986  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.229  -1.454   9.228  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      23.520  -3.135   8.138  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      24.759  -1.955   7.847  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      22.339   0.619   8.158  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      24.032   0.360   7.871  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.842  -5.958   9.893  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.433  -6.068  10.295  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.131  -7.394  10.954  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.323  -8.456  10.404  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.550  -5.958   9.123  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.766  -4.342   8.853  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.252  -6.754   9.501  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.176  -5.253  10.950  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.108  -6.189   8.238  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.860  -6.766   9.276  1.00  0.00           H  
ATOM    193  N   THR A  13      14.655  -7.277  12.138  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.285  -8.445  12.970  1.00  0.00           C  
ATOM    195  C   THR A  13      13.153  -7.838  13.768  1.00  0.00           C  
ATOM    196  O   THR A  13      13.085  -6.628  13.813  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.521  -8.821  13.812  1.00  0.00           C  
ATOM    198  OG1 THR A  13      15.702  -7.769  14.760  1.00  0.00           O  
ATOM    199  CG2 THR A  13      16.768  -8.714  12.910  1.00  0.00           C  
ATOM    200  H   THR A  13      14.529  -6.387  12.512  1.00  0.00           H  
ATOM    201  HA  THR A  13      13.916  -9.246  12.350  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.417  -9.776  14.307  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.195  -8.148  15.498  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.630  -9.332  12.029  1.00  0.00           H  
ATOM    205 HG22 THR A  13      16.892  -7.693  12.566  1.00  0.00           H  
ATOM    206 HG23 THR A  13      17.665  -9.010  13.410  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.284  -8.576  14.392  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.203  -7.867  15.150  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.769  -6.755  16.054  1.00  0.00           C  
ATOM    210  O   ALA A  14      11.054  -5.847  16.427  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.440  -8.898  16.004  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.333  -9.552  14.363  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.569  -7.372  14.427  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.102  -9.378  16.711  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.657  -8.397  16.555  1.00  0.00           H  
ATOM    216  HB3 ALA A  14       9.988  -9.650  15.374  1.00  0.00           H  
ATOM    217  N   PHE A  15      13.035  -6.837  16.366  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.656  -5.799  17.245  1.00  0.00           C  
ATOM    219  C   PHE A  15      14.116  -4.569  16.464  1.00  0.00           C  
ATOM    220  O   PHE A  15      14.231  -3.490  17.004  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.834  -6.482  17.976  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.503  -5.552  19.000  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.014  -5.466  20.289  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      16.604  -4.790  18.648  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      15.612  -4.636  21.213  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      17.205  -3.960  19.571  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      16.709  -3.881  20.856  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.568  -7.578  16.004  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.867  -5.445  17.896  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.470  -7.359  18.486  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.579  -6.790  17.258  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      14.154  -6.053  20.581  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      16.999  -4.845  17.643  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      15.217  -4.577  22.218  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      18.067  -3.368  19.294  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      17.181  -3.231  21.579  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.389  -4.742  15.210  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.832  -3.575  14.376  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.599  -3.101  13.582  1.00  0.00           C  
ATOM    240  O   GLN A  16      13.455  -1.948  13.239  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.933  -4.031  13.411  1.00  0.00           C  
ATOM    242  CG  GLN A  16      17.188  -4.556  14.135  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.095  -3.390  14.535  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      19.127  -3.168  13.932  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      17.779  -2.614  15.526  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.304  -5.649  14.838  1.00  0.00           H  
ATOM    247  HA  GLN A  16      15.164  -2.757  15.001  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.548  -4.813  12.788  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      16.214  -3.203  12.775  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.925  -5.125  15.015  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      17.744  -5.195  13.464  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      16.955  -2.758  16.035  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      18.388  -1.881  15.747  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.726  -4.038  13.337  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.466  -3.826  12.575  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.300  -3.248  13.364  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.638  -2.372  12.847  1.00  0.00           O  
ATOM    258  CB  CYS A  17      11.063  -5.178  11.982  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.341  -5.988  10.996  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.898  -4.933  13.672  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.662  -3.161  11.739  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.772  -5.854  12.771  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.205  -5.037  11.340  1.00  0.00           H  
ATOM    264  N   LYS A  18      10.043  -3.697  14.571  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.871  -3.095  15.279  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.253  -1.948  16.188  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.436  -1.167  16.634  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.223  -4.288  15.982  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.633  -5.138  14.811  1.00  0.00           C  
ATOM    270  CD  LYS A  18       7.112  -6.502  15.247  1.00  0.00           C  
ATOM    271  CE  LYS A  18       6.623  -7.205  13.960  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       6.176  -8.591  14.260  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.568  -4.396  15.042  1.00  0.00           H  
ATOM    274  HA  LYS A  18       8.176  -2.693  14.553  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.952  -4.857  16.539  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       7.480  -3.925  16.660  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.828  -4.583  14.347  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       8.391  -5.299  14.056  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       7.904  -7.070  15.717  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.300  -6.383  15.950  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       5.792  -6.663  13.528  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       7.415  -7.252  13.222  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       6.287  -8.786  15.275  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       5.177  -8.705  13.991  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       6.750  -9.263  13.710  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.525  -1.904  16.448  1.00  0.00           N  
ATOM    287  CA  HIS A  19      11.111  -0.859  17.306  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.485   0.366  16.477  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.242   1.467  16.924  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.321  -1.436  17.955  1.00  0.00           C  
ATOM    291  CG  HIS A  19      12.000  -2.641  18.745  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.850  -3.178  18.740  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.772  -3.406  19.590  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.886  -4.191  19.507  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      12.050  -4.393  20.070  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.130  -2.577  16.092  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.389  -0.566  18.058  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      13.048  -1.725  17.231  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.712  -0.754  18.650  1.00  0.00           H  
ATOM    300  HD1 HIS A  19      10.074  -2.859  18.233  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.813  -3.216  19.812  1.00  0.00           H  
ATOM    302  HE1 HIS A  19      10.021  -4.767  19.627  1.00  0.00           H  
ATOM    303  N   SER A  20      12.064   0.200  15.312  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.433   1.389  14.499  1.00  0.00           C  
ATOM    305  C   SER A  20      11.369   1.606  13.415  1.00  0.00           C  
ATOM    306  O   SER A  20      11.370   0.901  12.426  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.802   1.103  13.898  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.624   0.780  15.009  1.00  0.00           O  
ATOM    309  H   SER A  20      12.292  -0.668  14.916  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.481   2.269  15.125  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.794   0.275  13.212  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.180   1.973  13.407  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.382   1.373  15.032  1.00  0.00           H  
ATOM    314  N   MET A  21      10.483   2.554  13.582  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.427   2.800  12.548  1.00  0.00           C  
ATOM    316  C   MET A  21      10.009   2.844  11.161  1.00  0.00           C  
ATOM    317  O   MET A  21       9.556   2.148  10.286  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.710   4.165  12.764  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.999   4.277  14.098  1.00  0.00           C  
ATOM    320  SD  MET A  21       9.060   4.404  15.555  1.00  0.00           S  
ATOM    321  CE  MET A  21       8.799   2.724  16.166  1.00  0.00           C  
ATOM    322  H   MET A  21      10.484   3.117  14.382  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.755   1.948  12.534  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.445   4.958  12.732  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.008   4.365  11.973  1.00  0.00           H  
ATOM    326  HG2 MET A  21       7.380   5.163  14.074  1.00  0.00           H  
ATOM    327  HG3 MET A  21       7.340   3.429  14.215  1.00  0.00           H  
ATOM    328  HE1 MET A  21       7.745   2.546  16.304  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.231   1.995  15.498  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.287   2.650  17.125  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.004   3.662  11.003  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.630   3.778   9.649  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.160   2.450   9.093  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.358   2.310   7.898  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.756   4.864   9.746  1.00  0.00           C  
ATOM    336  CG  LYS A  22      13.860   4.481  10.765  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.749   5.705  11.069  1.00  0.00           C  
ATOM    338  CE  LYS A  22      15.791   5.301  12.125  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      16.725   6.436  12.393  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.307   4.168  11.789  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.848   4.084   8.972  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.204   4.971   8.766  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      12.307   5.811  10.011  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.441   4.073  11.672  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      14.498   3.745  10.300  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      15.240   6.042  10.167  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      14.147   6.519  11.454  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      15.294   5.034  13.047  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      16.370   4.453  11.789  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      16.469   7.258  11.808  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      16.677   6.706  13.398  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      17.698   6.145  12.167  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.369   1.496   9.957  1.00  0.00           N  
ATOM    354  CA  TYR A  23      12.876   0.192   9.477  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.703  -0.552   8.881  1.00  0.00           C  
ATOM    356  O   TYR A  23      11.836  -1.175   7.846  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.463  -0.604  10.648  1.00  0.00           C  
ATOM    358  CG  TYR A  23      14.941  -0.234  10.848  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.338   1.082  10.895  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      15.895  -1.216  10.975  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.661   1.414  11.065  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.228  -0.888  11.147  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.619   0.438  11.191  1.00  0.00           C  
ATOM    364  OH  TYR A  23      18.938   0.812  11.354  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.190   1.614  10.909  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.615   0.363   8.711  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      12.930  -0.409  11.558  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.360  -1.653  10.463  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.598   1.853  10.799  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.592  -2.252  10.941  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      16.955   2.451  11.094  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      17.956  -1.683  11.247  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.391   0.085  11.792  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.569  -0.467   9.524  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.368  -1.181   8.999  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.609  -0.317   7.945  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.190  -0.778   6.908  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.506  -1.535  10.289  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.029  -1.993  10.132  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.099  -0.822   9.841  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.524  -0.489  11.165  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       5.360   0.724  11.582  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       4.351   1.376  11.107  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       6.208   1.193  12.441  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.503   0.069  10.353  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.756  -2.095   8.513  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.971  -2.378  10.764  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       8.534  -0.714  10.988  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       6.853  -2.806   9.455  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       6.760  -2.391  11.100  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.635   0.023   9.450  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       5.303  -1.101   9.163  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.265  -1.237  11.736  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.775   0.900  10.444  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       4.141   2.313  11.380  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       6.953   0.584  12.714  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       6.119   2.115  12.813  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.453   0.952   8.184  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.734   1.856   7.252  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.584   2.264   6.057  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.114   2.972   5.185  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.333   3.076   8.066  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.019   2.868   8.858  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.039   3.822  10.063  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       4.807   3.207   7.967  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.797   1.372   8.985  1.00  0.00           H  
ATOM    407  HA  LEU A  25       6.856   1.346   6.880  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.137   3.306   8.750  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.272   3.900   7.392  1.00  0.00           H  
ATOM    410  HG  LEU A  25       5.938   1.852   9.206  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.177   4.850   9.760  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.135   3.749  10.644  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.865   3.528  10.688  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.854   4.233   7.633  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.783   2.563   7.098  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       3.886   3.066   8.516  1.00  0.00           H  
ATOM    417  N   SER A  26       9.815   1.833   6.023  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.675   2.213   4.866  1.00  0.00           C  
ATOM    419  C   SER A  26      11.760   1.205   4.494  1.00  0.00           C  
ATOM    420  O   SER A  26      11.683   0.606   3.441  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.346   3.585   5.158  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.289   4.529   5.292  1.00  0.00           O  
ATOM    423  H   SER A  26      10.160   1.271   6.748  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.047   2.323   3.991  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.920   3.573   6.072  1.00  0.00           H  
ATOM    426  HB3 SER A  26      11.981   3.884   4.335  1.00  0.00           H  
ATOM    427  HG  SER A  26       9.453   4.146   4.985  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.733   1.011   5.343  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.828   0.046   5.000  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.355  -1.317   4.521  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.830  -1.809   3.517  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.739  -0.220   6.206  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.499   1.023   6.750  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.164   2.337   6.435  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.573   0.814   7.601  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      15.883   3.395   6.957  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.292   1.874   8.120  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      16.947   3.167   7.798  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.745   1.482   6.207  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.416   0.486   4.206  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.166  -0.698   6.988  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.463  -0.952   5.875  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.343   2.561   5.776  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.856  -0.195   7.866  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      15.609   4.410   6.704  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.130   1.690   8.781  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.508   3.998   8.204  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.440  -1.847   5.288  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.824  -3.163   5.049  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.382  -3.229   4.584  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.712  -4.183   4.949  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.992  -3.896   6.335  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.722  -4.054   6.855  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.122  -1.382   6.084  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.404  -3.669   4.294  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.373  -3.393   7.050  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.500  -4.822   6.294  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.893  -2.295   3.809  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.463  -2.403   3.361  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.211  -3.732   2.602  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.126  -3.977   2.117  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.140  -1.272   2.429  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.259   0.121   3.044  1.00  0.00           C  
ATOM    464  CD  ARG A  29       6.947   0.471   3.745  1.00  0.00           C  
ATOM    465  NE  ARG A  29       5.789   0.111   2.851  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       5.615   0.646   1.676  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       5.270   1.893   1.589  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       5.796  -0.115   0.639  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.428  -1.521   3.508  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.792  -2.373   4.213  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.653  -1.308   1.495  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.125  -1.476   2.200  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.069   0.143   3.760  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       8.466   0.850   2.274  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       6.876  -0.033   4.702  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       6.934   1.531   3.917  1.00  0.00           H  
ATOM    477  HE  ARG A  29       5.127  -0.546   3.132  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       5.152   2.404   2.438  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.125   2.336   0.705  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       6.053  -1.068   0.783  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.684   0.221  -0.297  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.225  -4.553   2.514  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.127  -5.847   1.820  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.411  -6.818   2.738  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.800  -7.729   2.221  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.567  -6.303   1.459  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.513  -6.471   2.675  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.369  -7.768   3.462  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.565  -9.039   2.603  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      10.368  -9.296   1.742  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.073  -4.318   2.923  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.540  -5.727   0.924  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.522  -7.213   0.888  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.988  -5.561   0.801  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.526  -6.444   2.328  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.376  -5.634   3.348  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      12.118  -7.757   4.238  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.407  -7.782   3.925  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.435  -8.934   1.967  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      11.713  -9.896   3.245  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30       9.644  -8.558   1.886  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.645  -9.311   0.740  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30       9.955 -10.218   1.989  1.00  0.00           H  
ATOM    504  N   THR A  31       8.487  -6.643   4.042  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.739  -7.640   4.890  1.00  0.00           C  
ATOM    506  C   THR A  31       7.809  -7.190   6.337  1.00  0.00           C  
ATOM    507  O   THR A  31       6.817  -7.006   7.011  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.378  -9.099   4.684  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.410 -10.100   4.980  1.00  0.00           O  
ATOM    510  CG2 THR A  31       9.495  -9.506   5.679  1.00  0.00           C  
ATOM    511  H   THR A  31       9.014  -5.896   4.446  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.712  -7.631   4.574  1.00  0.00           H  
ATOM    513  HB  THR A  31       8.710  -9.225   3.668  1.00  0.00           H  
ATOM    514  HG1 THR A  31       6.533  -9.725   5.195  1.00  0.00           H  
ATOM    515 HG21 THR A  31      10.356  -8.861   5.647  1.00  0.00           H  
ATOM    516 HG22 THR A  31       9.105  -9.523   6.688  1.00  0.00           H  
ATOM    517 HG23 THR A  31       9.817 -10.509   5.435  1.00  0.00           H  
ATOM    518  N   CYS A  32       9.016  -6.982   6.782  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.217  -6.541   8.210  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.469  -5.253   8.428  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.982  -4.893   9.485  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.663  -6.287   8.445  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.428  -7.289   9.746  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.773  -7.100   6.165  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.822  -7.287   8.881  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.149  -6.404   7.493  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.763  -5.241   8.710  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.477  -4.621   7.302  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.848  -3.339   7.155  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.381  -3.365   6.874  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.583  -2.809   7.604  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.918  -5.009   6.519  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.022  -2.801   8.045  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.350  -2.852   6.339  1.00  0.00           H  
ATOM    535  N   THR A  34       6.063  -4.047   5.815  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.609  -4.082   5.478  1.00  0.00           C  
ATOM    537  C   THR A  34       4.078  -5.258   4.635  1.00  0.00           C  
ATOM    538  O   THR A  34       3.239  -5.051   3.783  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.293  -2.705   4.765  1.00  0.00           C  
ATOM    540  OG1 THR A  34       5.385  -1.806   4.945  1.00  0.00           O  
ATOM    541  CG2 THR A  34       3.188  -1.955   5.535  1.00  0.00           C  
ATOM    542  H   THR A  34       6.771  -4.501   5.314  1.00  0.00           H  
ATOM    543  HA  THR A  34       4.063  -4.126   6.411  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.137  -2.838   3.706  1.00  0.00           H  
ATOM    545  HG1 THR A  34       5.627  -1.432   4.087  1.00  0.00           H  
ATOM    546 HG21 THR A  34       2.292  -2.555   5.568  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.521  -1.764   6.549  1.00  0.00           H  
ATOM    548 HG23 THR A  34       2.969  -1.011   5.060  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.542  -6.454   4.879  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.091  -7.662   4.118  1.00  0.00           C  
ATOM    551  C   CYS A  35       4.550  -8.926   4.884  1.00  0.00           C  
ATOM    552  O   CYS A  35       4.363 -10.022   4.391  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.710  -7.636   2.682  1.00  0.00           C  
ATOM    554  SG  CYS A  35       3.716  -7.091   1.263  1.00  0.00           S  
ATOM    555  OXT CYS A  35       5.092  -8.749   5.958  1.00  0.00           O  
ATOM    556  H   CYS A  35       5.204  -6.638   5.580  1.00  0.00           H  
ATOM    557  HA  CYS A  35       3.011  -7.661   4.060  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.569  -6.986   2.708  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       5.086  -8.622   2.482  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -0.419   0.041  -3.576  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.640   0.251  -2.541  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.798  -0.731  -2.794  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.595  -1.930  -2.793  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.050   0.003  -1.140  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.047   1.053  -0.840  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.690   0.727   0.510  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.447  -0.551   0.350  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.694  -0.608   0.715  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.988  -0.343   1.950  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.595  -0.923  -0.164  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.108  -0.726  -4.209  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.307  -0.239  -3.114  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.564   0.912  -4.124  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.010   1.262  -2.618  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.372  -0.992  -1.099  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.829   0.065  -0.395  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.622   2.046  -0.813  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.812   1.025  -1.602  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.941   0.596   1.280  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.372   1.512   0.815  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.011  -1.344  -0.025  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.255  -0.106   2.585  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.935  -0.377   2.263  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.313  -1.116  -1.101  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.557  -0.972   0.096  1.00  0.00           H  
ATOM     27  N   SER A   2       2.977  -0.208  -3.002  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.165  -1.087  -3.260  1.00  0.00           C  
ATOM     29  C   SER A   2       5.235  -0.930  -2.162  1.00  0.00           C  
ATOM     30  O   SER A   2       6.010   0.009  -2.208  1.00  0.00           O  
ATOM     31  CB  SER A   2       4.759  -0.707  -4.623  1.00  0.00           C  
ATOM     32  OG  SER A   2       3.635  -0.684  -5.498  1.00  0.00           O  
ATOM     33  H   SER A   2       3.090   0.763  -2.995  1.00  0.00           H  
ATOM     34  HA  SER A   2       3.845  -2.119  -3.291  1.00  0.00           H  
ATOM     35  HB2 SER A   2       5.222   0.270  -4.594  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.476  -1.447  -4.950  1.00  0.00           H  
ATOM     37  HG  SER A   2       3.776  -1.295  -6.228  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.239  -1.844  -1.221  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.224  -1.830  -0.086  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.242  -2.984  -0.243  1.00  0.00           C  
ATOM     41  O   CYS A   3       6.871  -4.141  -0.295  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.389  -1.935   1.220  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.294  -0.533   1.580  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.578  -2.566  -1.246  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.770  -0.906  -0.100  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       4.768  -2.818   1.163  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.054  -2.075   2.053  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.504  -2.636  -0.317  1.00  0.00           N  
ATOM     49  CA  ILE A   4       9.611  -3.636  -0.477  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.812  -3.210   0.351  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.707  -2.385   1.235  1.00  0.00           O  
ATOM     52  CB  ILE A   4       9.983  -3.745  -2.005  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.455  -2.359  -2.552  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       8.728  -4.213  -2.788  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.029  -2.510  -3.980  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.747  -1.691  -0.256  1.00  0.00           H  
ATOM     57  HA  ILE A   4       9.342  -4.601  -0.073  1.00  0.00           H  
ATOM     58  HB  ILE A   4      10.763  -4.481  -2.145  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.626  -1.667  -2.575  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.222  -1.943  -1.913  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       8.380  -5.155  -2.391  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       7.926  -3.495  -2.701  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       8.953  -4.349  -3.834  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.868  -3.190  -3.971  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.286  -2.884  -4.667  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      11.371  -1.550  -4.341  1.00  0.00           H  
ATOM     67  N   ASP A   5      11.938  -3.783   0.047  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.152  -3.432   0.808  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.407  -3.078   0.027  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.655  -3.567  -1.057  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.487  -4.577   1.685  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.083  -5.750   0.883  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.309  -6.439   0.238  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.292  -5.883   0.963  1.00  0.00           O  
ATOM     75  H   ASP A   5      11.995  -4.439  -0.670  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.902  -2.632   1.486  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.190  -4.248   2.412  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.590  -4.859   2.191  1.00  0.00           H  
ATOM     79  N   THR A   6      15.154  -2.228   0.654  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.450  -1.762   0.074  1.00  0.00           C  
ATOM     81  C   THR A   6      17.410  -2.826   0.646  1.00  0.00           C  
ATOM     82  O   THR A   6      18.338  -3.286   0.013  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.701  -0.341   0.597  1.00  0.00           C  
ATOM     84  OG1 THR A   6      16.097  -0.328   1.887  1.00  0.00           O  
ATOM     85  CG2 THR A   6      15.883   0.677  -0.227  1.00  0.00           C  
ATOM     86  H   THR A   6      14.861  -1.876   1.534  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.429  -1.835  -1.004  1.00  0.00           H  
ATOM     88  HB  THR A   6      17.751  -0.094   0.673  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.475   0.404   1.910  1.00  0.00           H  
ATOM     90 HG21 THR A   6      14.825   0.455  -0.183  1.00  0.00           H  
ATOM     91 HG22 THR A   6      16.050   1.682   0.133  1.00  0.00           H  
ATOM     92 HG23 THR A   6      16.192   0.637  -1.261  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.103  -3.162   1.868  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.822  -4.174   2.684  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.645  -4.753   3.492  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.769  -3.985   3.841  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.882  -3.496   3.594  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.262  -2.510   4.567  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.906  -2.743   2.722  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.766  -3.223   5.848  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.338  -2.709   2.285  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.278  -4.890   2.051  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.402  -4.267   4.147  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.978  -1.745   4.797  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.428  -2.076   4.037  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.385  -3.424   2.035  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.415  -1.968   2.153  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.663  -2.285   3.342  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.571  -3.807   6.257  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.435  -2.502   6.581  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.950  -3.902   5.687  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.582  -6.031   3.778  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.472  -6.615   4.551  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.102  -6.904   5.906  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.807  -6.135   6.524  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.151  -7.807   3.686  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.575  -8.387   3.374  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.521  -7.128   3.416  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.648  -5.937   4.674  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.470  -8.510   4.132  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.740  -7.477   2.763  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.874  -9.135   4.094  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.595  -8.829   2.387  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.218  -7.249   4.233  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.023  -6.949   2.488  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.789  -8.098   6.270  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.211  -8.782   7.513  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.696  -8.465   7.789  1.00  0.00           C  
ATOM    129  O   LYS A   9      18.157  -8.382   8.909  1.00  0.00           O  
ATOM    130  CB  LYS A   9      16.034 -10.237   7.239  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.978 -11.087   8.529  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.501 -11.521   8.790  1.00  0.00           C  
ATOM    133  CE  LYS A   9      13.607 -10.311   9.126  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      12.173 -10.738   9.206  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.208  -8.576   5.654  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.602  -8.429   8.337  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.167 -10.362   6.607  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.891 -10.520   6.633  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.601 -11.961   8.399  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.367 -10.525   9.371  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.117 -12.032   7.918  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.480 -12.209   9.622  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      13.902  -9.884  10.076  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      13.694  -9.545   8.370  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      12.077 -11.754   8.990  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      11.813 -10.557  10.166  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      11.601 -10.178   8.539  1.00  0.00           H  
ATOM    148  N   SER A  10      18.401  -8.286   6.704  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.865  -7.989   6.817  1.00  0.00           C  
ATOM    150  C   SER A  10      20.194  -6.900   7.822  1.00  0.00           C  
ATOM    151  O   SER A  10      21.258  -6.959   8.412  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.427  -7.591   5.426  1.00  0.00           C  
ATOM    153  OG  SER A  10      21.842  -7.500   5.572  1.00  0.00           O  
ATOM    154  H   SER A  10      17.926  -8.341   5.845  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.301  -8.885   7.221  1.00  0.00           H  
ATOM    156  HB2 SER A  10      20.205  -8.341   4.681  1.00  0.00           H  
ATOM    157  HB3 SER A  10      20.051  -6.629   5.109  1.00  0.00           H  
ATOM    158  HG  SER A  10      22.105  -7.517   6.504  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.324  -5.947   7.985  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.597  -4.874   8.967  1.00  0.00           C  
ATOM    161  C   ARG A  11      18.226  -4.640   9.603  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.845  -3.528   9.918  1.00  0.00           O  
ATOM    163  CB  ARG A  11      20.103  -3.612   8.249  1.00  0.00           C  
ATOM    164  CG  ARG A  11      21.206  -3.962   7.203  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.711  -2.688   6.498  1.00  0.00           C  
ATOM    166  NE  ARG A  11      22.331  -1.798   7.536  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      23.026  -0.753   7.202  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      22.387   0.289   6.772  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      24.315  -0.810   7.321  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.486  -5.903   7.479  1.00  0.00           H  
ATOM    171  HA  ARG A  11      20.287  -5.219   9.725  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      19.304  -3.007   7.859  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      20.541  -3.049   9.041  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      22.034  -4.455   7.693  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.803  -4.636   6.463  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.443  -2.950   5.745  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.886  -2.180   6.017  1.00  0.00           H  
ATOM    178  HE  ARG A  11      22.212  -2.009   8.487  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      21.390   0.243   6.727  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      22.863   1.119   6.492  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      24.712  -1.662   7.659  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      24.896  -0.036   7.086  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.518  -5.735   9.767  1.00  0.00           N  
ATOM    184  CA  CYS A  12      16.165  -5.719  10.366  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.876  -6.973  11.175  1.00  0.00           C  
ATOM    186  O   CYS A  12      16.082  -8.089  10.740  1.00  0.00           O  
ATOM    187  CB  CYS A  12      15.087  -5.678   9.344  1.00  0.00           C  
ATOM    188  SG  CYS A  12      14.282  -4.091   8.984  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.847  -6.623   9.506  1.00  0.00           H  
ATOM    190  HA  CYS A  12      16.089  -4.847  10.998  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.488  -6.035   8.411  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      14.410  -6.432   9.699  1.00  0.00           H  
ATOM    193  N   THR A  13      15.379  -6.708  12.334  1.00  0.00           N  
ATOM    194  CA  THR A  13      15.017  -7.770  13.300  1.00  0.00           C  
ATOM    195  C   THR A  13      13.715  -7.362  13.926  1.00  0.00           C  
ATOM    196  O   THR A  13      13.449  -6.183  13.957  1.00  0.00           O  
ATOM    197  CB  THR A  13      16.199  -7.839  14.246  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.331  -6.505  14.734  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.451  -8.032  13.363  1.00  0.00           C  
ATOM    200  H   THR A  13      15.246  -5.781  12.588  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.848  -8.706  12.812  1.00  0.00           H  
ATOM    202  HB  THR A  13      16.092  -8.550  15.055  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.684  -6.578  15.628  1.00  0.00           H  
ATOM    204 HG21 THR A  13      17.297  -8.886  12.711  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.603  -7.183  12.709  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.343  -8.160  13.937  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.956  -8.314  14.402  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.630  -8.032  15.045  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.626  -6.709  15.788  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.644  -5.989  15.802  1.00  0.00           O  
ATOM    211  CB  ALA A  14      11.294  -9.176  16.023  1.00  0.00           C  
ATOM    212  H   ALA A  14      13.273  -9.233  14.333  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.896  -7.945  14.259  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      12.046  -9.259  16.795  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      10.336  -8.982  16.489  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      11.227 -10.114  15.490  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.750  -6.432  16.378  1.00  0.00           N  
ATOM    218  CA  PHE A  15      12.896  -5.182  17.136  1.00  0.00           C  
ATOM    219  C   PHE A  15      12.839  -4.021  16.145  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.003  -3.151  16.192  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.246  -5.173  17.835  1.00  0.00           C  
ATOM    222  CG  PHE A  15      14.543  -6.416  18.684  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      13.550  -7.248  19.169  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      15.862  -6.707  18.975  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      13.878  -8.348  19.930  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      16.191  -7.804  19.735  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      15.198  -8.628  20.216  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.513  -7.043  16.316  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.071  -5.084  17.828  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      15.046  -5.042  17.121  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      14.245  -4.333  18.488  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      12.512  -7.042  18.957  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      16.655  -6.070  18.612  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      13.096  -8.990  20.303  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      17.232  -8.007  19.944  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      15.449  -9.490  20.817  1.00  0.00           H  
ATOM    237  N   GLN A  16      13.743  -4.044  15.222  1.00  0.00           N  
ATOM    238  CA  GLN A  16      13.782  -2.944  14.221  1.00  0.00           C  
ATOM    239  C   GLN A  16      12.514  -2.948  13.348  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.080  -1.922  12.866  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.071  -3.145  13.398  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.266  -3.330  14.396  1.00  0.00           C  
ATOM    243  CD  GLN A  16      17.580  -3.540  13.639  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.301  -2.629  13.286  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      17.937  -4.758  13.369  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.370  -4.801  15.180  1.00  0.00           H  
ATOM    247  HA  GLN A  16      13.837  -2.005  14.749  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      14.965  -3.981  12.729  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.246  -2.260  12.803  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.352  -2.466  15.030  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.117  -4.193  15.030  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      17.382  -5.515  13.659  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      18.767  -4.905  12.875  1.00  0.00           H  
ATOM    254  N   CYS A  17      11.954  -4.111  13.195  1.00  0.00           N  
ATOM    255  CA  CYS A  17      10.729  -4.300  12.375  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.442  -3.844  13.080  1.00  0.00           C  
ATOM    257  O   CYS A  17       8.540  -3.381  12.417  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.684  -5.797  12.017  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.227  -6.459  11.330  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.350  -4.882  13.640  1.00  0.00           H  
ATOM    261  HA  CYS A  17      10.847  -3.695  11.482  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.418  -6.366  12.894  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.902  -5.939  11.285  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.365  -3.978  14.375  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.113  -3.534  15.062  1.00  0.00           C  
ATOM    266  C   LYS A  18       8.358  -2.300  15.939  1.00  0.00           C  
ATOM    267  O   LYS A  18       7.451  -1.572  16.279  1.00  0.00           O  
ATOM    268  CB  LYS A  18       7.623  -4.747  15.863  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.103  -4.609  16.127  1.00  0.00           C  
ATOM    270  CD  LYS A  18       5.479  -5.998  16.393  1.00  0.00           C  
ATOM    271  CE  LYS A  18       5.486  -6.864  15.099  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       4.698  -6.199  14.015  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.112  -4.371  14.879  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.370  -3.265  14.323  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       7.851  -5.644  15.309  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.149  -4.802  16.805  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       5.944  -3.970  16.983  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       5.613  -4.152  15.278  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.034  -6.507  17.168  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       4.463  -5.869  16.736  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       6.491  -7.037  14.740  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       5.036  -7.826  15.309  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       4.310  -5.300  14.370  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       5.306  -6.001  13.192  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       3.911  -6.816  13.728  1.00  0.00           H  
ATOM    286  N   HIS A  19       9.592  -2.097  16.313  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.010  -0.954  17.156  1.00  0.00           C  
ATOM    288  C   HIS A  19      10.617   0.184  16.322  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.293   1.331  16.555  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.051  -1.437  18.164  1.00  0.00           C  
ATOM    291  CG  HIS A  19      10.636  -2.679  18.853  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       9.466  -3.139  18.704  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      11.284  -3.566  19.697  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       9.366  -4.211  19.377  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      10.458  -4.538  20.021  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.309  -2.702  16.070  1.00  0.00           H  
ATOM    297  HA  HIS A  19       9.145  -0.584  17.692  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      11.994  -1.666  17.739  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      11.141  -0.697  18.901  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       8.764  -2.722  18.158  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      12.305  -3.487  20.042  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       8.458  -4.733  19.358  1.00  0.00           H  
ATOM    303  N   SER A  20      11.481  -0.092  15.373  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.045   1.038  14.598  1.00  0.00           C  
ATOM    305  C   SER A  20      11.140   1.295  13.398  1.00  0.00           C  
ATOM    306  O   SER A  20      11.365   0.805  12.314  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.460   0.617  14.213  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.049   0.243  15.452  1.00  0.00           O  
ATOM    309  H   SER A  20      11.787  -0.994  15.115  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.078   1.936  15.202  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.484  -0.225  13.547  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.005   1.439  13.794  1.00  0.00           H  
ATOM    313  HG  SER A  20      13.400   0.348  16.157  1.00  0.00           H  
ATOM    314  N   MET A  21      10.107   2.063  13.592  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.173   2.362  12.465  1.00  0.00           C  
ATOM    316  C   MET A  21       9.899   2.691  11.171  1.00  0.00           C  
ATOM    317  O   MET A  21       9.598   2.070  10.180  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.263   3.560  12.817  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.273   3.188  13.922  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.947   2.582  15.486  1.00  0.00           S  
ATOM    321  CE  MET A  21       8.780   4.097  16.015  1.00  0.00           C  
ATOM    322  H   MET A  21       9.953   2.430  14.484  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.595   1.471  12.262  1.00  0.00           H  
ATOM    324  HB2 MET A  21       8.857   4.407  13.129  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.705   3.853  11.940  1.00  0.00           H  
ATOM    326  HG2 MET A  21       6.661   4.052  14.133  1.00  0.00           H  
ATOM    327  HG3 MET A  21       6.612   2.420  13.543  1.00  0.00           H  
ATOM    328  HE1 MET A  21       8.062   4.896  16.136  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.240   3.903  16.974  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.557   4.372  15.318  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.825   3.614  11.159  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.507   3.907   9.855  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.167   2.660   9.253  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.387   2.592   8.059  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.567   5.026  10.092  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.976   5.643   8.729  1.00  0.00           C  
ATOM    337  CD  LYS A  22      13.947   6.833   8.920  1.00  0.00           C  
ATOM    338  CE  LYS A  22      15.353   6.336   9.311  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      16.291   7.500   9.391  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.060   4.093  11.979  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.747   4.199   9.147  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      12.158   5.801  10.725  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.436   4.602  10.577  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.458   4.901   8.108  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      12.097   5.991   8.206  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      13.995   7.407   8.005  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.564   7.478   9.700  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      15.332   5.847  10.276  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      15.727   5.635   8.577  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      15.792   8.385   9.164  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      16.684   7.573  10.352  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      17.070   7.369   8.713  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.457   1.693  10.078  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.102   0.445   9.580  1.00  0.00           C  
ATOM    355  C   TYR A  23      12.066  -0.390   8.864  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.281  -0.856   7.763  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.686  -0.344  10.776  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.147   0.065  11.018  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.451   1.328  11.493  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.179  -0.824  10.768  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.761   1.695  11.713  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.489  -0.452  10.989  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.781   0.810  11.464  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.079   1.199  11.699  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.233   1.778  11.028  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.870   0.709   8.871  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.125  -0.106  11.648  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.578  -1.412  10.715  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.664   2.039  11.691  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.972  -1.819  10.394  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      16.998   2.680  12.087  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.281  -1.161  10.788  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.566   0.393  11.892  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.956  -0.541   9.516  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.841  -1.342   8.954  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.144  -0.571   7.792  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.745  -1.144   6.794  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.928  -1.630  10.211  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.753  -0.603  10.420  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.481  -1.160   9.762  1.00  0.00           C  
ATOM    381  NE  ARG A  24       6.032  -2.283  10.635  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.952  -2.932  10.326  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.973  -2.294   9.761  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       4.906  -4.199  10.594  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.848  -0.115  10.397  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.276  -2.268   8.533  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.545  -2.635  10.186  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.539  -1.583  11.102  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.560  -0.504  11.478  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.980   0.373  10.027  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       5.648  -0.498   9.615  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.694  -1.518   8.777  1.00  0.00           H  
ATOM    393  HE  ARG A  24       6.548  -2.528  11.434  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       4.043  -1.319   9.531  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       3.130  -2.766   9.535  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       5.708  -4.616  11.022  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       4.098  -4.741  10.373  1.00  0.00           H  
ATOM    398  N   LEU A  25       9.019   0.719   7.948  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.377   1.614   6.955  1.00  0.00           C  
ATOM    400  C   LEU A  25       9.298   2.171   5.860  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.810   2.849   4.977  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.740   2.750   7.765  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.332   2.355   8.305  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.186   2.761   9.793  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.262   3.153   7.516  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.351   1.156   8.749  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.604   1.049   6.454  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.380   3.002   8.589  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.723   3.609   7.133  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.155   1.293   8.203  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.307   3.828   9.913  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.200   2.480  10.141  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.919   2.255  10.400  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.336   2.971   6.454  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.273   2.852   7.836  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       5.372   4.214   7.680  1.00  0.00           H  
ATOM    417  N   SER A  26      10.576   1.889   5.918  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.470   2.442   4.840  1.00  0.00           C  
ATOM    419  C   SER A  26      12.411   1.389   4.266  1.00  0.00           C  
ATOM    420  O   SER A  26      12.390   1.098   3.084  1.00  0.00           O  
ATOM    421  CB  SER A  26      12.325   3.590   5.399  1.00  0.00           C  
ATOM    422  OG  SER A  26      11.429   4.303   6.238  1.00  0.00           O  
ATOM    423  H   SER A  26      10.926   1.333   6.644  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.867   2.831   4.032  1.00  0.00           H  
ATOM    425  HB2 SER A  26      13.180   3.248   5.963  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.658   4.234   4.599  1.00  0.00           H  
ATOM    427  HG  SER A  26      11.600   3.951   7.122  1.00  0.00           H  
ATOM    428  N   PHE A  27      13.228   0.835   5.124  1.00  0.00           N  
ATOM    429  CA  PHE A  27      14.194  -0.200   4.657  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.556  -1.553   4.383  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.762  -2.095   3.317  1.00  0.00           O  
ATOM    432  CB  PHE A  27      15.311  -0.408   5.704  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.969   0.930   6.102  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      16.366   1.847   5.141  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.169   1.239   7.437  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.947   3.046   5.506  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      16.748   2.437   7.804  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.138   3.344   6.839  1.00  0.00           C  
ATOM    439  H   PHE A  27      13.209   1.092   6.073  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.630   0.142   3.732  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.936  -0.918   6.580  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      16.060  -1.044   5.260  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      16.225   1.624   4.095  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      15.875   0.535   8.203  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      17.250   3.750   4.744  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      16.896   2.665   8.849  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.593   4.282   7.127  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.807  -2.051   5.331  1.00  0.00           N  
ATOM    449  CA  CYS A  28      12.128  -3.362   5.217  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.634  -3.373   4.943  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.887  -4.182   5.482  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.431  -4.043   6.492  1.00  0.00           C  
ATOM    453  SG  CYS A  28      14.178  -3.963   6.968  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.664  -1.588   6.177  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.573  -3.877   4.368  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.754  -3.649   7.228  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      12.107  -5.033   6.435  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.218  -2.478   4.095  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.773  -2.415   3.747  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.414  -3.785   3.077  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.278  -4.092   2.786  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.569  -1.235   2.780  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.317   0.049   3.203  1.00  0.00           C  
ATOM    464  CD  ARG A  29       9.430   0.961   1.975  1.00  0.00           C  
ATOM    465  NE  ARG A  29       8.047   1.362   1.582  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       7.621   1.365   0.355  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       8.447   1.471  -0.644  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       6.343   1.259   0.190  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.836  -1.833   3.687  1.00  0.00           H  
ATOM    470  HA  ARG A  29       8.182  -2.301   4.638  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.798  -1.507   1.770  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.539  -0.957   2.807  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       8.736   0.565   3.956  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.301  -0.133   3.599  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       9.989   1.850   2.217  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       9.924   0.440   1.169  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.427   1.639   2.288  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       9.425   1.561  -0.466  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       8.096   1.463  -1.580  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       5.752   1.188   0.998  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.943   1.242  -0.726  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.406  -4.600   2.838  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.179  -5.927   2.209  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.371  -6.849   3.094  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.575  -7.591   2.558  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.551  -6.581   1.885  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.469  -6.683   3.146  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.256  -7.994   3.945  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.761  -7.788   5.398  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.310  -8.877   6.329  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.304  -4.322   3.080  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.597  -5.788   1.310  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.370  -7.572   1.491  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      11.030  -6.010   1.109  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.484  -6.683   2.793  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.314  -5.807   3.758  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      10.235  -8.308   3.880  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      11.852  -8.769   3.481  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.841  -7.787   5.402  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      11.438  -6.833   5.768  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      10.790  -9.621   5.820  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      12.147  -9.313   6.768  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      10.712  -8.490   7.093  1.00  0.00           H  
ATOM    504  N   THR A  31       8.561  -6.800   4.392  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.730  -7.752   5.232  1.00  0.00           C  
ATOM    506  C   THR A  31       7.889  -7.483   6.689  1.00  0.00           C  
ATOM    507  O   THR A  31       6.964  -7.601   7.464  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.123  -9.262   5.036  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.707  -9.824   3.797  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.540 -10.230   6.069  1.00  0.00           C  
ATOM    511  H   THR A  31       9.217  -6.146   4.784  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.708  -7.631   4.986  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.174  -9.296   5.104  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.316  -9.151   3.229  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.464 -10.162   6.073  1.00  0.00           H  
ATOM    516 HG22 THR A  31       7.839 -11.239   5.831  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.904  -9.986   7.058  1.00  0.00           H  
ATOM    518  N   CYS A  32       9.089  -7.126   7.022  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.337  -6.844   8.462  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.458  -5.705   8.881  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.928  -5.673   9.976  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.767  -6.444   8.666  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.738  -7.562   9.704  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.785  -7.041   6.333  1.00  0.00           H  
ATOM    525  HA  CYS A  32       9.087  -7.712   9.054  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.200  -6.277   7.708  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.800  -5.492   9.167  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.349  -4.819   7.937  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.537  -3.638   8.201  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.407  -3.412   7.259  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.285  -3.248   7.667  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.790  -4.948   7.069  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       7.157  -3.703   9.205  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.212  -2.824   8.112  1.00  0.00           H  
ATOM    535  N   THR A  34       6.732  -3.402   6.006  1.00  0.00           N  
ATOM    536  CA  THR A  34       5.694  -3.190   4.955  1.00  0.00           C  
ATOM    537  C   THR A  34       4.703  -2.060   5.249  1.00  0.00           C  
ATOM    538  O   THR A  34       3.496  -2.195   5.272  1.00  0.00           O  
ATOM    539  CB  THR A  34       5.053  -4.594   4.777  1.00  0.00           C  
ATOM    540  OG1 THR A  34       4.231  -4.577   3.619  1.00  0.00           O  
ATOM    541  CG2 THR A  34       4.172  -5.030   5.979  1.00  0.00           C  
ATOM    542  H   THR A  34       7.669  -3.533   5.761  1.00  0.00           H  
ATOM    543  HA  THR A  34       6.165  -2.880   4.050  1.00  0.00           H  
ATOM    544  HB  THR A  34       5.884  -5.265   4.615  1.00  0.00           H  
ATOM    545  HG1 THR A  34       4.821  -4.572   2.855  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.451  -4.257   6.216  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.648  -5.942   5.773  1.00  0.00           H  
ATOM    548 HG23 THR A  34       4.776  -5.185   6.862  1.00  0.00           H  
ATOM    549  N   CYS A  35       5.350  -0.949   5.455  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.708   0.338   5.752  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.655   0.361   6.897  1.00  0.00           C  
ATOM    552  O   CYS A  35       2.551   0.832   6.665  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.156   0.769   4.396  1.00  0.00           C  
ATOM    554  SG  CYS A  35       5.218   0.661   2.928  1.00  0.00           S  
ATOM    555  OXT CYS A  35       4.019  -0.091   7.971  1.00  0.00           O  
ATOM    556  H   CYS A  35       6.318  -0.953   5.413  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.493   1.021   6.019  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       3.228   0.246   4.212  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.940   1.801   4.548  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       4.800   2.501  -0.277  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.330   2.663  -1.687  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.605   1.362  -2.447  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.744   0.840  -3.127  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.084   3.849  -2.344  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.628   4.027  -3.816  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.241   5.313  -4.401  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.726   5.227  -4.302  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.457   6.063  -4.975  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.559   5.901  -6.257  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.052   7.022  -4.337  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.199   1.549  -0.145  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.525   3.217  -0.067  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.000   2.619   0.374  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.264   2.839  -1.687  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.892   4.755  -1.789  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.149   3.668  -2.329  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.961   3.185  -4.411  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.551   4.081  -3.880  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.968   5.418  -5.442  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.905   6.188  -3.863  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.152   4.551  -3.739  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.075   5.142  -6.689  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.112   6.527  -6.804  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.932   7.091  -3.348  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.619   7.680  -4.827  1.00  0.00           H  
ATOM     27  N   SER A   2       5.810   0.890  -2.287  1.00  0.00           N  
ATOM     28  CA  SER A   2       6.228  -0.369  -2.961  1.00  0.00           C  
ATOM     29  C   SER A   2       6.536  -1.393  -1.863  1.00  0.00           C  
ATOM     30  O   SER A   2       7.240  -1.088  -0.919  1.00  0.00           O  
ATOM     31  CB  SER A   2       7.466  -0.067  -3.812  1.00  0.00           C  
ATOM     32  OG  SER A   2       6.999   0.933  -4.712  1.00  0.00           O  
ATOM     33  H   SER A   2       6.448   1.366  -1.716  1.00  0.00           H  
ATOM     34  HA  SER A   2       5.424  -0.734  -3.586  1.00  0.00           H  
ATOM     35  HB2 SER A   2       8.280   0.319  -3.214  1.00  0.00           H  
ATOM     36  HB3 SER A   2       7.787  -0.938  -4.366  1.00  0.00           H  
ATOM     37  HG  SER A   2       7.587   1.696  -4.694  1.00  0.00           H  
ATOM     38  N   CYS A   3       6.014  -2.582  -2.016  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.254  -3.654  -0.989  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.652  -4.209  -1.257  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.838  -5.291  -1.778  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.151  -4.741  -1.160  1.00  0.00           C  
ATOM     43  SG  CYS A   3       5.339  -6.387  -0.423  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.466  -2.775  -2.803  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.216  -3.222   0.001  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       4.236  -4.333  -0.755  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       4.995  -4.904  -2.216  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.621  -3.422  -0.885  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.035  -3.821  -1.085  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.846  -3.222   0.037  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.369  -2.454   0.848  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.547  -3.297  -2.484  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.396  -1.743  -2.548  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.725  -3.954  -3.628  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      10.888  -1.168  -3.905  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.428  -2.558  -0.461  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.114  -4.897  -0.971  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.588  -3.561  -2.607  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.359  -1.483  -2.399  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.968  -1.288  -1.749  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       9.811  -5.029  -3.567  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.679  -3.697  -3.555  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.087  -3.639  -4.594  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.930  -1.411  -4.049  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.322  -1.559  -4.740  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      10.789  -0.092  -3.900  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.073  -3.617   0.021  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.038  -3.157   1.030  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.327  -2.700   0.391  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.674  -3.214  -0.651  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.320  -4.299   1.914  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.064  -5.403   1.126  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.402  -6.091   0.366  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.262  -5.491   1.326  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.380  -4.239  -0.667  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.586  -2.359   1.604  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      13.908  -4.012   2.756  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.370  -4.628   2.260  1.00  0.00           H  
ATOM     79  N   THR A   6      15.004  -1.776   1.002  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.302  -1.319   0.396  1.00  0.00           C  
ATOM     81  C   THR A   6      17.349  -2.281   1.018  1.00  0.00           C  
ATOM     82  O   THR A   6      18.415  -2.525   0.491  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.554   0.134   0.803  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.344   0.801   0.461  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.595   0.798  -0.114  1.00  0.00           C  
ATOM     86  H   THR A   6      14.636  -1.406   1.839  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.289  -1.462  -0.676  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.772   0.258   1.856  1.00  0.00           H  
ATOM     89  HG1 THR A   6      14.739   0.191   0.026  1.00  0.00           H  
ATOM     90 HG21 THR A   6      17.267   0.799  -1.144  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.750   1.819   0.201  1.00  0.00           H  
ATOM     92 HG23 THR A   6      18.535   0.267  -0.049  1.00  0.00           H  
ATOM     93  N   ILE A   7      16.971  -2.790   2.161  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.761  -3.753   2.982  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.609  -4.507   3.673  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.644  -3.846   3.997  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.655  -2.993   3.995  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.820  -2.119   4.913  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.679  -2.112   3.251  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.329  -2.923   6.141  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.097  -2.543   2.532  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.339  -4.382   2.353  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.196  -3.722   4.583  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.395  -1.258   5.200  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      16.972  -1.802   4.327  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.303  -2.725   2.617  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.185  -1.379   2.635  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.312  -1.591   3.956  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.178  -3.337   6.648  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.776  -2.294   6.816  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.685  -3.749   5.906  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.645  -5.797   3.896  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.566  -6.503   4.612  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.036  -6.737   6.057  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.526  -5.902   6.797  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.445  -7.727   3.731  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.933  -8.161   3.590  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.681  -6.785   3.491  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.657  -5.926   4.624  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.761  -8.484   4.078  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      15.153  -7.427   2.762  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.297  -8.742   4.426  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      17.072  -8.729   2.680  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.469  -6.751   4.217  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.034  -6.609   2.496  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.828  -7.988   6.318  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.108  -8.752   7.547  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.416  -8.240   8.147  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.608  -8.114   9.338  1.00  0.00           O  
ATOM    130  CB  LYS A   9      16.205 -10.172   7.055  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.246 -11.231   8.181  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.865 -11.341   8.882  1.00  0.00           C  
ATOM    133  CE  LYS A   9      14.793 -12.636   9.724  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      15.936 -12.718  10.683  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.423  -8.493   5.598  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.298  -8.611   8.246  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.419 -10.353   6.334  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      17.135 -10.205   6.490  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.530 -12.183   7.760  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      17.001 -10.936   8.897  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.697 -10.486   9.526  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.078 -11.364   8.139  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      13.868 -12.647  10.285  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.811 -13.504   9.076  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      16.550 -11.884  10.571  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      15.574 -12.742  11.657  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      16.488 -13.582  10.500  1.00  0.00           H  
ATOM    148  N   SER A  10      18.277  -7.939   7.218  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.637  -7.433   7.536  1.00  0.00           C  
ATOM    150  C   SER A  10      19.681  -6.402   8.657  1.00  0.00           C  
ATOM    151  O   SER A  10      20.558  -6.436   9.496  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.185  -6.882   6.229  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.836  -7.925   5.313  1.00  0.00           O  
ATOM    154  H   SER A  10      18.015  -8.034   6.267  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.208  -8.273   7.882  1.00  0.00           H  
ATOM    156  HB2 SER A  10      19.694  -5.959   5.952  1.00  0.00           H  
ATOM    157  HB3 SER A  10      21.258  -6.747   6.271  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.629  -8.298   4.917  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.737  -5.510   8.633  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.677  -4.454   9.689  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.252  -4.500  10.247  1.00  0.00           C  
ATOM    162  O   ARG A  11      16.771  -3.570  10.867  1.00  0.00           O  
ATOM    163  CB  ARG A  11      18.971  -3.105   9.046  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.204  -3.238   8.111  1.00  0.00           C  
ATOM    165  CD  ARG A  11      20.481  -1.928   7.342  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.218  -0.931   8.190  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.365  -1.241   8.715  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      23.296  -1.627   7.901  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      22.518  -1.149  10.000  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.063  -5.528   7.917  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.373  -4.671  10.489  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.087  -2.759   8.540  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.184  -2.428   9.848  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.067  -3.529   8.696  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.037  -4.014   7.380  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.078  -2.161   6.472  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      19.562  -1.483   6.992  1.00  0.00           H  
ATOM    178  HE  ARG A  11      20.854  -0.033   8.341  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      23.089  -1.663   6.925  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      24.202  -1.885   8.226  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      21.746  -0.846  10.559  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      23.391  -1.371  10.434  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.636  -5.617   9.985  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.258  -5.893  10.417  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.098  -7.250  11.067  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.165  -8.302  10.464  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.316  -5.856   9.270  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.343  -4.337   9.098  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.096  -6.323   9.484  1.00  0.00           H  
ATOM    190  HA  CYS A  12      14.946  -5.122  11.107  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      14.865  -5.991   8.354  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.728  -6.740   9.428  1.00  0.00           H  
ATOM    193  N   THR A  13      14.879  -7.152  12.325  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.680  -8.335  13.179  1.00  0.00           C  
ATOM    195  C   THR A  13      13.512  -7.815  13.974  1.00  0.00           C  
ATOM    196  O   THR A  13      13.458  -6.621  14.165  1.00  0.00           O  
ATOM    197  CB  THR A  13      16.031  -8.511  13.882  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.293  -7.292  14.571  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.096  -8.544  12.746  1.00  0.00           C  
ATOM    200  H   THR A  13      14.841  -6.274  12.758  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.368  -9.190  12.608  1.00  0.00           H  
ATOM    202  HB  THR A  13      16.061  -9.362  14.548  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.667  -7.547  15.424  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.810  -9.299  12.021  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.122  -7.609  12.201  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.085  -8.740  13.102  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.614  -8.648  14.419  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.425  -8.169  15.203  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.717  -6.967  16.081  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.883  -6.115  16.297  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.903  -9.326  16.075  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.728  -9.594  14.237  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.699  -7.832  14.483  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.671  -9.658  16.756  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      10.051  -8.996  16.652  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.593 -10.157  15.458  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.925  -6.931  16.549  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.323  -5.799  17.418  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.420  -4.538  16.545  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.786  -3.545  16.806  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.685  -6.150  18.068  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.117  -5.042  19.041  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.776  -3.914  18.583  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      14.845  -5.158  20.392  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      16.160  -2.923  19.461  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.231  -4.167  21.268  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      15.887  -3.048  20.805  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.540  -7.653  16.294  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.547  -5.631  18.154  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.600  -7.078  18.615  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.452  -6.263  17.316  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      15.998  -3.805  17.531  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.331  -6.029  20.773  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      16.675  -2.045  19.097  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      15.014  -4.267  22.322  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      16.185  -2.270  21.495  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.184  -4.599  15.495  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.347  -3.399  14.596  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.125  -3.165  13.701  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.840  -2.069  13.265  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.601  -3.634  13.740  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.777  -3.966  14.677  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.000  -4.389  13.871  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.984  -3.688  13.764  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      17.971  -5.549  13.293  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.631  -5.455  15.290  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.487  -2.519  15.212  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.449  -4.442  13.046  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.835  -2.745  13.167  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      17.019  -3.092  15.247  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.536  -4.767  15.356  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      17.194  -6.141  13.408  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      18.729  -5.827  12.746  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.449  -4.247  13.487  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.229  -4.347  12.654  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.075  -3.697  13.424  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.324  -2.935  12.851  1.00  0.00           O  
ATOM    258  CB  CYS A  17      11.120  -5.863  12.420  1.00  0.00           C  
ATOM    259  SG  CYS A  17       9.983  -6.715  11.301  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.760  -5.065  13.918  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.373  -3.797  11.726  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      12.101  -6.205  12.122  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.931  -6.272  13.392  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.938  -3.987  14.694  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.820  -3.368  15.457  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.243  -2.113  16.210  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.427  -1.259  16.492  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.273  -4.413  16.445  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.322  -5.423  15.739  1.00  0.00           C  
ATOM    270  CD  LYS A  18       8.073  -6.320  14.731  1.00  0.00           C  
ATOM    271  CE  LYS A  18       7.084  -7.275  14.047  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       6.001  -6.490  13.379  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.536  -4.597  15.178  1.00  0.00           H  
ATOM    274  HA  LYS A  18       8.038  -3.083  14.769  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       9.080  -4.946  16.924  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       7.739  -3.892  17.214  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.868  -6.052  16.491  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.532  -4.876  15.247  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       8.552  -5.729  13.968  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       8.828  -6.887  15.256  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       7.603  -7.845  13.287  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       6.646  -7.958  14.761  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       6.183  -5.471  13.490  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       5.981  -6.713  12.361  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       5.083  -6.731  13.806  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.498  -2.012  16.555  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.968  -0.818  17.284  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.464   0.297  16.373  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.231   1.445  16.699  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.080  -1.249  18.219  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.652  -2.352  19.107  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.510  -2.902  19.015  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.303  -3.000  20.132  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.444  -3.815  19.899  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.523  -3.933  20.629  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.175  -2.695  16.376  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.156  -0.432  17.888  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.955  -1.597  17.720  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.302  -0.453  18.864  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.806  -2.657  18.377  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.301  -2.772  20.472  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.572  -4.388  19.975  1.00  0.00           H  
ATOM    303  N   SER A  20      12.115   0.016  15.268  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.577   1.154  14.432  1.00  0.00           C  
ATOM    305  C   SER A  20      11.631   1.446  13.276  1.00  0.00           C  
ATOM    306  O   SER A  20      11.659   0.827  12.233  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.954   0.808  13.941  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.728   0.800  15.133  1.00  0.00           O  
ATOM    309  H   SER A  20      12.321  -0.888  14.941  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.656   2.040  15.047  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.998  -0.160  13.472  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.298   1.570  13.274  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.374   1.518  15.099  1.00  0.00           H  
ATOM    314  N   MET A  21      10.806   2.423  13.506  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.795   2.864  12.501  1.00  0.00           C  
ATOM    316  C   MET A  21      10.373   2.980  11.097  1.00  0.00           C  
ATOM    317  O   MET A  21       9.738   2.540  10.168  1.00  0.00           O  
ATOM    318  CB  MET A  21       9.216   4.244  12.944  1.00  0.00           C  
ATOM    319  CG  MET A  21       8.656   4.205  14.382  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.360   2.999  14.767  1.00  0.00           S  
ATOM    321  CE  MET A  21       8.412   1.554  15.062  1.00  0.00           C  
ATOM    322  H   MET A  21      10.859   2.870  14.368  1.00  0.00           H  
ATOM    323  HA  MET A  21       9.044   2.085  12.424  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.979   5.007  12.879  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.407   4.529  12.293  1.00  0.00           H  
ATOM    326  HG2 MET A  21       9.461   4.083  15.092  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.224   5.177  14.574  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.368   1.875  15.438  1.00  0.00           H  
ATOM    329  HE2 MET A  21       7.962   0.940  15.823  1.00  0.00           H  
ATOM    330  HE3 MET A  21       8.546   0.982  14.156  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.536   3.548  10.947  1.00  0.00           N  
ATOM    332  CA  LYS A  22      12.073   3.644   9.548  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.473   2.282   8.996  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.532   2.090   7.791  1.00  0.00           O  
ATOM    335  CB  LYS A  22      13.304   4.597   9.505  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.824   6.067   9.564  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.037   7.012   9.337  1.00  0.00           C  
ATOM    338  CE  LYS A  22      13.548   8.462   9.121  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      12.808   8.964  10.317  1.00  0.00           N  
ATOM    340  H   LYS A  22      12.008   3.888  11.734  1.00  0.00           H  
ATOM    341  HA  LYS A  22      11.263   3.978   8.917  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.975   4.386  10.325  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.840   4.439   8.580  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      12.083   6.234   8.794  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      12.372   6.266  10.523  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      14.705   6.978  10.186  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      14.588   6.700   8.461  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      14.393   9.113   8.938  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      12.895   8.508   8.260  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      12.779   8.229  11.051  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      13.285   9.808  10.696  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      11.835   9.219  10.044  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.734   1.357   9.876  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.118   0.028   9.371  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.848  -0.627   8.873  1.00  0.00           C  
ATOM    356  O   TYR A  23      11.870  -1.191   7.797  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.823  -0.745  10.528  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.332  -0.445  10.319  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.926  -0.764   9.111  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.115   0.166  11.280  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      17.248  -0.476   8.871  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.444   0.452  11.034  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      18.017   0.133   9.826  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.340   0.430   9.579  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.667   1.525  10.838  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.764   0.164   8.521  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.511  -0.368  11.486  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.621  -1.802  10.512  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      15.351  -1.257   8.344  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.699   0.425  12.234  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.684  -0.724   7.920  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.045   0.927  11.794  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.762  -0.351   9.183  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.763  -0.550   9.600  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.522  -1.208   9.071  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.779  -0.303   8.037  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.330  -0.740   7.001  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.635  -1.544  10.334  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.125  -1.882  10.135  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.295  -0.666   9.696  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.275  -0.482  10.766  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.218   0.259  10.628  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.711   0.426   9.441  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       3.738   0.784  11.715  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.763  -0.077  10.474  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.853  -2.133   8.565  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       9.029  -2.453  10.750  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       8.725  -0.779  11.089  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       6.941  -2.722   9.486  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       6.776  -2.199  11.106  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.893   0.222   9.629  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       5.821  -0.854   8.743  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.429  -0.955  11.605  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       4.146  -0.043   8.672  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       2.911   1.001   9.287  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       4.209   0.593  12.577  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       2.923   1.361  11.706  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.668   0.971   8.284  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.959   1.896   7.366  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.765   2.301   6.149  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.269   3.048   5.323  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.638   3.142   8.146  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.638   2.993   9.318  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.697   4.284  10.151  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.207   2.879   8.768  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.037   1.402   9.073  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.063   1.407   6.987  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.566   3.546   8.522  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.315   3.824   7.411  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.894   2.163   9.960  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       7.715   4.434  10.471  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       6.394   5.144   9.574  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.062   4.199  11.023  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.950   3.756   8.190  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       5.109   2.010   8.137  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       4.504   2.794   9.584  1.00  0.00           H  
ATOM    417  N   SER A  26       9.972   1.837   6.041  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.772   2.236   4.844  1.00  0.00           C  
ATOM    419  C   SER A  26      11.766   1.189   4.360  1.00  0.00           C  
ATOM    420  O   SER A  26      11.570   0.590   3.321  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.549   3.538   5.164  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.594   4.477   5.643  1.00  0.00           O  
ATOM    423  H   SER A  26      10.319   1.249   6.740  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.100   2.438   4.018  1.00  0.00           H  
ATOM    425  HB2 SER A  26      12.302   3.386   5.922  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.016   3.931   4.271  1.00  0.00           H  
ATOM    427  HG  SER A  26       9.692   4.189   5.446  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.802   0.976   5.122  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.831  -0.019   4.707  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.304  -1.393   4.377  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.718  -1.935   3.377  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.870  -0.208   5.793  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.758   1.047   5.960  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      16.735   1.321   5.021  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      15.616   1.913   7.030  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      17.548   2.430   5.145  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      16.427   3.023   7.157  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.397   3.284   6.214  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.899   1.457   5.973  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.311   0.371   3.819  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.358  -0.465   6.704  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.474  -1.061   5.522  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      16.866   0.664   4.176  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      14.866   1.735   7.781  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      18.308   2.631   4.403  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      16.304   3.688   7.999  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      18.035   4.153   6.313  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.437  -1.888   5.217  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.817  -3.222   5.065  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.387  -3.291   4.572  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.725  -4.260   4.914  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.934  -3.841   6.412  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.562  -3.687   7.201  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.162  -1.395   6.014  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.381  -3.799   4.350  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.133  -3.420   6.994  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.646  -4.846   6.378  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.883  -2.362   3.804  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.462  -2.514   3.358  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.191  -3.802   2.539  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.145  -3.969   1.947  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.112  -1.289   2.551  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.207  -0.055   3.457  1.00  0.00           C  
ATOM    464  CD  ARG A  29       7.363   1.032   2.833  1.00  0.00           C  
ATOM    465  NE  ARG A  29       5.936   0.577   2.920  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       4.953   1.422   3.015  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       5.093   2.470   3.764  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       3.868   1.163   2.351  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.381  -1.566   3.503  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.824  -2.545   4.230  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.788  -1.177   1.720  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.124  -1.412   2.155  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       7.858  -0.273   4.459  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       9.229   0.284   3.509  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       7.512   1.954   3.367  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       7.640   1.162   1.796  1.00  0.00           H  
ATOM    477  HE  ARG A  29       5.745  -0.377   2.900  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       5.955   2.605   4.253  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       4.356   3.137   3.853  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       3.844   0.332   1.797  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       3.075   1.766   2.387  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.155  -4.683   2.529  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.062  -5.969   1.803  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.279  -6.930   2.677  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.610  -7.792   2.148  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.496  -6.498   1.530  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.396  -6.595   2.814  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.219  -7.870   3.617  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.749  -9.091   2.866  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.517 -10.288   3.723  1.00  0.00           N  
ATOM    491  H   LYS A  30       9.969  -4.495   3.017  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.514  -5.825   0.881  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.398  -7.477   1.087  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.963  -5.865   0.795  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.428  -6.573   2.517  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.230  -5.744   3.461  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      11.742  -7.759   4.554  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.183  -8.049   3.808  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      11.216  -9.231   1.936  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.806  -9.000   2.659  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      11.063 -10.000   4.612  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.881 -10.945   3.225  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.417 -10.765   3.928  1.00  0.00           H  
ATOM    504  N   THR A  31       8.377  -6.771   3.978  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.599  -7.719   4.867  1.00  0.00           C  
ATOM    506  C   THR A  31       7.660  -7.182   6.272  1.00  0.00           C  
ATOM    507  O   THR A  31       6.668  -6.857   6.890  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.178  -9.178   4.918  1.00  0.00           C  
ATOM    509  OG1 THR A  31       8.114  -9.821   3.653  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.337 -10.133   5.769  1.00  0.00           C  
ATOM    511  H   THR A  31       8.948  -6.035   4.362  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.596  -7.788   4.549  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.177  -9.134   5.262  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.572  -9.287   3.058  1.00  0.00           H  
ATOM    515 HG21 THR A  31       7.243  -9.774   6.783  1.00  0.00           H  
ATOM    516 HG22 THR A  31       6.344 -10.223   5.349  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.789 -11.111   5.781  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.874  -7.080   6.732  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.113  -6.566   8.121  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.473  -5.229   8.319  1.00  0.00           C  
ATOM    521  O   CYS A  32       8.079  -4.798   9.385  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.551  -6.368   8.357  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.129  -7.364   9.754  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.626  -7.332   6.155  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.693  -7.254   8.840  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.037  -6.565   7.419  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.721  -5.319   8.573  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.453  -4.631   7.178  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.897  -3.308   7.066  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.442  -3.253   6.737  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.654  -2.682   7.465  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.815  -5.078   6.384  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.068  -2.815   7.992  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.450  -2.807   6.292  1.00  0.00           H  
ATOM    535  N   THR A  34       6.118  -3.881   5.648  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.672  -3.823   5.274  1.00  0.00           C  
ATOM    537  C   THR A  34       4.114  -4.953   4.388  1.00  0.00           C  
ATOM    538  O   THR A  34       3.334  -4.683   3.494  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.463  -2.401   4.592  1.00  0.00           C  
ATOM    540  OG1 THR A  34       5.639  -1.612   4.800  1.00  0.00           O  
ATOM    541  CG2 THR A  34       3.406  -1.588   5.364  1.00  0.00           C  
ATOM    542  H   THR A  34       6.815  -4.355   5.146  1.00  0.00           H  
ATOM    543  HA  THR A  34       4.091  -3.855   6.187  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.285  -2.505   3.534  1.00  0.00           H  
ATOM    545  HG1 THR A  34       5.680  -0.867   4.185  1.00  0.00           H  
ATOM    546 HG21 THR A  34       2.469  -2.122   5.374  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.733  -1.453   6.387  1.00  0.00           H  
ATOM    548 HG23 THR A  34       3.258  -0.616   4.919  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.490  -6.177   4.644  1.00  0.00           N  
ATOM    550  CA  CYS A  35       3.990  -7.319   3.823  1.00  0.00           C  
ATOM    551  C   CYS A  35       4.224  -8.651   4.572  1.00  0.00           C  
ATOM    552  O   CYS A  35       4.632  -8.566   5.718  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.739  -7.289   2.459  1.00  0.00           C  
ATOM    554  SG  CYS A  35       3.914  -6.597   0.998  1.00  0.00           S  
ATOM    555  OXT CYS A  35       3.986  -9.687   3.976  1.00  0.00           O  
ATOM    556  H   CYS A  35       5.098  -6.408   5.380  1.00  0.00           H  
ATOM    557  HA  CYS A  35       2.929  -7.198   3.664  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.629  -6.698   2.596  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       5.059  -8.292   2.233  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       3.840   0.717   1.282  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.386   1.311  -0.006  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.348   0.796  -1.096  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.209   1.512  -1.566  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.435   2.857   0.107  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.763   3.481  -1.128  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.714   5.009  -0.987  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.997   5.539  -2.180  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.615   5.612  -3.319  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.452   6.583  -3.507  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.365   4.707  -4.212  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.686   0.132   1.113  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.095   1.473   1.948  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.091   0.127   1.696  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.380   0.975  -0.224  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.934   3.173   1.010  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.468   3.173   0.152  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.326   3.230  -2.017  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.758   3.103  -1.241  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.172   5.310  -0.102  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.707   5.435  -0.965  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.064   5.831  -2.110  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.593   7.247  -2.776  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.946   6.663  -4.371  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.706   3.988  -4.000  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.825   4.730  -5.097  1.00  0.00           H  
ATOM     27  N   SER A   2       4.139  -0.451  -1.439  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.923  -1.221  -2.472  1.00  0.00           C  
ATOM     29  C   SER A   2       5.745  -2.159  -1.587  1.00  0.00           C  
ATOM     30  O   SER A   2       6.547  -1.701  -0.790  1.00  0.00           O  
ATOM     31  CB  SER A   2       5.894  -0.321  -3.305  1.00  0.00           C  
ATOM     32  OG  SER A   2       6.301  -1.150  -4.389  1.00  0.00           O  
ATOM     33  H   SER A   2       3.414  -0.920  -0.978  1.00  0.00           H  
ATOM     34  HA  SER A   2       4.249  -1.787  -3.097  1.00  0.00           H  
ATOM     35  HB2 SER A   2       5.394   0.558  -3.684  1.00  0.00           H  
ATOM     36  HB3 SER A   2       6.760  -0.030  -2.725  1.00  0.00           H  
ATOM     37  HG  SER A   2       6.126  -0.687  -5.213  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.542  -3.440  -1.742  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.317  -4.375  -0.882  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.742  -4.569  -1.389  1.00  0.00           C  
ATOM     41  O   CYS A   3       8.027  -5.456  -2.169  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.562  -5.715  -0.836  1.00  0.00           C  
ATOM     43  SG  CYS A   3       3.864  -5.620  -0.208  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.905  -3.782  -2.402  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.350  -3.974   0.121  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.546  -6.164  -1.819  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.107  -6.380  -0.180  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.601  -3.704  -0.913  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.036  -3.755  -1.303  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.868  -3.216  -0.148  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.399  -2.453   0.673  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.278  -2.889  -2.603  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       9.862  -1.406  -2.333  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.438  -3.455  -3.775  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       9.989  -0.525  -3.609  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.308  -3.003  -0.287  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.317  -4.799  -1.409  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.327  -2.926  -2.865  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       8.842  -1.374  -1.977  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.492  -0.986  -1.561  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       9.664  -4.500  -3.927  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.384  -3.363  -3.560  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.643  -2.928  -4.694  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.005  -0.541  -3.979  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       9.322  -0.868  -4.389  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       9.724   0.493  -3.363  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.091  -3.657  -0.142  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.068  -3.260   0.898  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.419  -2.822   0.332  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.821  -3.302  -0.708  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.303  -4.423   1.778  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.039  -5.549   1.004  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.374  -6.208   0.220  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.228  -5.681   1.239  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.376  -4.271  -0.839  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.636  -2.471   1.495  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      13.890  -4.102   2.607  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.354  -4.744   2.147  1.00  0.00           H  
ATOM     79  N   THR A   6      15.088  -1.943   1.022  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.433  -1.488   0.519  1.00  0.00           C  
ATOM     81  C   THR A   6      17.472  -2.465   1.124  1.00  0.00           C  
ATOM     82  O   THR A   6      18.556  -2.657   0.608  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.668  -0.031   0.989  1.00  0.00           C  
ATOM     84  OG1 THR A   6      17.995   0.307   0.606  1.00  0.00           O  
ATOM     85  CG2 THR A   6      16.673   0.109   2.514  1.00  0.00           C  
ATOM     86  H   THR A   6      14.684  -1.598   1.853  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.461  -1.561  -0.560  1.00  0.00           H  
ATOM     88  HB  THR A   6      15.974   0.655   0.526  1.00  0.00           H  
ATOM     89  HG1 THR A   6      18.471  -0.461   0.265  1.00  0.00           H  
ATOM     90 HG21 THR A   6      15.730  -0.219   2.913  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.467  -0.470   2.956  1.00  0.00           H  
ATOM     92 HG23 THR A   6      16.822   1.146   2.779  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.057  -3.011   2.228  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.776  -4.001   3.067  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.565  -4.725   3.672  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.569  -4.053   3.880  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.633  -3.302   4.148  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.803  -2.449   5.092  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.703  -2.415   3.477  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.184  -3.301   6.229  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.170  -2.758   2.558  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.373  -4.635   2.462  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.127  -4.074   4.718  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.405  -1.646   5.471  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.007  -2.054   4.482  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.334  -3.017   2.840  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.247  -1.648   2.871  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.323  -1.933   4.217  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      17.943  -3.894   6.703  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.706  -2.684   6.969  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.430  -3.985   5.893  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.577  -6.002   3.952  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.491  -6.646   4.706  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.060  -6.898   6.098  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.627  -6.085   6.797  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.253  -7.849   3.821  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.693  -8.343   3.496  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.579  -7.045   3.596  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.621  -6.022   4.793  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.583  -8.603   4.206  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.877  -7.490   2.902  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.013  -9.110   4.183  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.716  -8.729   2.487  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.258  -7.171   4.425  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.100  -6.815   2.689  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.851  -8.128   6.397  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.248  -8.803   7.640  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.675  -8.373   8.021  1.00  0.00           C  
ATOM    129  O   LYS A   9      18.028  -8.261   9.178  1.00  0.00           O  
ATOM    130  CB  LYS A   9      16.187 -10.273   7.326  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.328 -11.193   8.572  1.00  0.00           C  
ATOM    132  CD  LYS A   9      15.072 -11.118   9.479  1.00  0.00           C  
ATOM    133  CE  LYS A   9      15.187 -12.155  10.616  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      15.187 -13.531  10.038  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.376  -8.640   5.725  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.542  -8.520   8.409  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.286 -10.467   6.763  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      17.017 -10.450   6.646  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.487 -12.209   8.242  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      17.192 -10.888   9.146  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.968 -10.129   9.900  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.183 -11.327   8.903  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      16.101 -12.007  11.178  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.348 -12.067  11.290  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      15.114 -13.476   9.002  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      16.068 -14.027  10.293  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      14.377 -14.071  10.407  1.00  0.00           H  
ATOM    148  N   SER A  10      18.463  -8.119   7.002  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.878  -7.718   7.304  1.00  0.00           C  
ATOM    150  C   SER A  10      20.001  -6.589   8.308  1.00  0.00           C  
ATOM    151  O   SER A  10      20.973  -6.548   9.039  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.619  -7.331   5.984  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.931  -6.229   5.409  1.00  0.00           O  
ATOM    154  H   SER A  10      18.090  -8.183   6.086  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.335  -8.565   7.782  1.00  0.00           H  
ATOM    156  HB2 SER A  10      21.639  -7.045   6.207  1.00  0.00           H  
ATOM    157  HB3 SER A  10      20.629  -8.159   5.289  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.595  -5.616   5.073  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.043  -5.705   8.320  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.110  -4.592   9.296  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.713  -4.484   9.900  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.306  -3.440  10.367  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.511  -3.306   8.563  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.641  -3.618   7.552  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.158  -2.333   6.917  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.758  -1.482   7.995  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.939  -1.752   8.466  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      23.956  -1.680   7.668  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      23.032  -2.078   9.715  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.291  -5.752   7.693  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.807  -4.828  10.088  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.677  -2.783   8.129  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.902  -2.681   9.332  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.451  -4.133   8.051  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.257  -4.263   6.777  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.903  -2.569   6.169  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.345  -1.799   6.446  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.255  -0.717   8.345  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      23.794  -1.409   6.721  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      24.880  -1.886   7.978  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      22.185  -2.120  10.242  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      23.911  -2.283  10.143  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.020  -5.594   9.876  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.649  -5.698  10.410  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.481  -7.036  11.108  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.728  -8.078  10.545  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.616  -5.680   9.344  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.717  -4.140   9.001  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.391  -6.421   9.503  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.477  -4.887  11.098  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.068  -5.987   8.417  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.977  -6.489   9.647  1.00  0.00           H  
ATOM    193  N   THR A  13      15.047  -6.972  12.315  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.834  -8.199  13.116  1.00  0.00           C  
ATOM    195  C   THR A  13      13.523  -7.911  13.823  1.00  0.00           C  
ATOM    196  O   THR A  13      13.136  -6.763  13.854  1.00  0.00           O  
ATOM    197  CB  THR A  13      16.075  -8.306  14.011  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.051  -7.170  14.876  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.306  -8.044  13.105  1.00  0.00           C  
ATOM    200  H   THR A  13      14.857  -6.109  12.718  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.719  -9.052  12.461  1.00  0.00           H  
ATOM    202  HB  THR A  13      16.129  -9.230  14.572  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.343  -7.495  15.737  1.00  0.00           H  
ATOM    204 HG21 THR A  13      17.265  -8.722  12.257  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.268  -7.041  12.699  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.233  -8.167  13.621  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.855  -8.870  14.398  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.547  -8.565  15.082  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.587  -7.445  16.123  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.584  -7.104  16.718  1.00  0.00           O  
ATOM    211  CB  ALA A  14      11.031  -9.864  15.743  1.00  0.00           C  
ATOM    212  H   ALA A  14      13.215  -9.773  14.382  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.885  -8.192  14.309  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      10.880 -10.633  14.999  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      11.736 -10.220  16.480  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.087  -9.673  16.239  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.757  -6.916  16.313  1.00  0.00           N  
ATOM    218  CA  PHE A  15      12.996  -5.814  17.267  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.042  -4.570  16.369  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.257  -3.654  16.504  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.345  -6.103  17.977  1.00  0.00           C  
ATOM    222  CG  PHE A  15      14.732  -5.035  19.014  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      14.335  -5.162  20.333  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      15.495  -3.938  18.651  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      14.695  -4.215  21.270  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.857  -2.989  19.588  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      15.456  -3.127  20.898  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.509  -7.261  15.798  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.166  -5.726  17.954  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.273  -7.055  18.484  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.141  -6.168  17.252  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      13.735  -6.007  20.639  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      15.816  -3.820  17.627  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      14.379  -4.325  22.297  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      16.454  -2.135  19.297  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      15.737  -2.385  21.633  1.00  0.00           H  
ATOM    237  N   GLN A  16      13.948  -4.579  15.426  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.056  -3.379  14.529  1.00  0.00           C  
ATOM    239  C   GLN A  16      12.837  -3.207  13.623  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.530  -2.111  13.189  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.327  -3.522  13.680  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.526  -3.732  14.618  1.00  0.00           C  
ATOM    243  CD  GLN A  16      17.830  -3.752  13.821  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.311  -2.739  13.357  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      18.444  -4.882  13.633  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.524  -5.373  15.302  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.131  -2.496  15.149  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.226  -4.346  13.000  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.480  -2.618  13.108  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.562  -2.927  15.334  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.439  -4.667  15.149  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.076  -5.716  13.998  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.279  -4.884  13.123  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.186  -4.308  13.382  1.00  0.00           N  
ATOM    255  CA  CYS A  17      10.977  -4.314  12.516  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.782  -3.711  13.251  1.00  0.00           C  
ATOM    257  O   CYS A  17       8.843  -3.271  12.625  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.686  -5.769  12.112  1.00  0.00           C  
ATOM    259  SG  CYS A  17      11.997  -6.614  11.190  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.495  -5.150  13.780  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.180  -3.720  11.635  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.465  -6.350  12.995  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.796  -5.750  11.504  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.840  -3.703  14.556  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.698  -3.128  15.352  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.081  -1.829  16.071  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.277  -0.953  16.325  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.258  -4.194  16.379  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.944  -3.760  17.077  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.495  -4.878  18.024  1.00  0.00           C  
ATOM    271  CE  LYS A  18       5.213  -4.446  18.745  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       4.775  -5.554  19.638  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.631  -4.078  14.996  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.875  -2.904  14.688  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.102  -5.133  15.870  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       9.030  -4.348  17.120  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       7.085  -2.841  17.632  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.178  -3.591  16.330  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.306  -5.784  17.464  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       7.271  -5.080  18.747  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       5.394  -3.563  19.344  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.425  -4.234  18.036  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       5.441  -6.350  19.557  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       4.746  -5.227  20.626  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       3.826  -5.873  19.356  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.332  -1.756  16.414  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.892  -0.587  17.117  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.424   0.486  16.180  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.041   1.632  16.329  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.981  -1.124  18.026  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.453  -2.168  18.934  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.266  -2.617  18.857  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.042  -2.855  19.968  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.116  -3.506  19.754  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.182  -3.705  20.484  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.952  -2.484  16.228  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.114  -0.140  17.724  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.784  -1.590  17.497  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.316  -0.365  18.670  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.588  -2.318  18.216  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.055  -2.708  20.300  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.196  -3.996  19.839  1.00  0.00           H  
ATOM    303  N   SER A  20      12.265   0.159  15.228  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.757   1.241  14.351  1.00  0.00           C  
ATOM    305  C   SER A  20      11.637   1.406  13.338  1.00  0.00           C  
ATOM    306  O   SER A  20      11.686   0.897  12.243  1.00  0.00           O  
ATOM    307  CB  SER A  20      14.092   0.771  13.730  1.00  0.00           C  
ATOM    308  OG  SER A  20      15.004   0.772  14.823  1.00  0.00           O  
ATOM    309  H   SER A  20      12.587  -0.746  15.020  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.885   2.151  14.920  1.00  0.00           H  
ATOM    311  HB2 SER A  20      14.032  -0.232  13.333  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.429   1.452  12.969  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.810   1.234  14.559  1.00  0.00           H  
ATOM    314  N   MET A  21      10.611   2.113  13.708  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.465   2.322  12.770  1.00  0.00           C  
ATOM    316  C   MET A  21       9.957   2.735  11.386  1.00  0.00           C  
ATOM    317  O   MET A  21       9.351   2.375  10.404  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.558   3.395  13.362  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.967   2.890  14.696  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.539   4.177  15.890  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.229   4.442  16.487  1.00  0.00           C  
ATOM    322  H   MET A  21      10.603   2.491  14.608  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.944   1.379  12.655  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.108   4.311  13.515  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.751   3.599  12.672  1.00  0.00           H  
ATOM    326  HG2 MET A  21       7.050   2.366  14.472  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.620   2.177  15.181  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.640   3.522  16.876  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.851   4.841  15.700  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.194   5.159  17.291  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.030   3.477  11.315  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.508   3.871   9.953  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.051   2.631   9.253  1.00  0.00           C  
ATOM    334  O   LYS A  22      11.973   2.487   8.051  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.622   4.931  10.067  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.037   6.261  10.579  1.00  0.00           C  
ATOM    337  CD  LYS A  22      13.166   7.312  10.594  1.00  0.00           C  
ATOM    338  CE  LYS A  22      12.583   8.690  10.930  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      13.677   9.702  10.892  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.495   3.755  12.130  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.662   4.204   9.377  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.395   4.578  10.735  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.060   5.077   9.087  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      11.243   6.588   9.920  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      11.629   6.143  11.573  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      13.911   7.042  11.331  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.640   7.359   9.624  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      11.826   8.969  10.210  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      12.143   8.691  11.919  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      14.582   9.244  10.665  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      13.465  10.418  10.166  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      13.754  10.168  11.818  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.588   1.742  10.024  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.146   0.501   9.439  1.00  0.00           C  
ATOM    355  C   TYR A  23      12.000  -0.242   8.789  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.055  -0.595   7.626  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.793  -0.311  10.576  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.230   0.170  10.805  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.579   1.505  10.697  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.200  -0.749  11.130  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.876   1.904  10.909  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.498  -0.351  11.344  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.839   0.983  11.232  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.130   1.417  11.427  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.608   1.881  10.991  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.865   0.762   8.674  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.265  -0.176  11.488  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.759  -1.371  10.441  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.842   2.249  10.440  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.944  -1.795  11.216  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.144   2.947  10.822  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.234  -1.100  11.601  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.706   0.652  11.363  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.960  -0.460   9.536  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.831  -1.192   8.924  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.078  -0.290   7.881  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.848  -0.690   6.762  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.968  -1.671  10.155  1.00  0.00           C  
ATOM    379  CG  ARG A  24       8.020  -0.636  10.786  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.596  -0.841  10.242  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.713  -1.135  11.398  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.957  -0.214  11.903  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.900   0.115  11.228  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       5.304   0.313  13.036  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.918  -0.154  10.471  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.255  -2.062   8.386  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.424  -2.559   9.904  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.630  -1.966  10.948  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       8.012  -0.790  11.857  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       8.350   0.365  10.589  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.225   0.019   9.717  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.546  -1.692   9.583  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.719  -2.044  11.756  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.737  -0.370  10.367  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       3.264   0.818  11.534  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       6.126  -0.030  13.486  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       4.770   1.042  13.457  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.730   0.925   8.201  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.003   1.800   7.240  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.900   2.420   6.178  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.432   3.225   5.397  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.347   2.899   8.051  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.019   2.469   8.703  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.085   2.727  10.237  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       4.864   3.285   8.094  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.922   1.323   9.066  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.264   1.209   6.704  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.032   3.208   8.819  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.260   3.731   7.399  1.00  0.00           H  
ATOM    410  HG  LEU A  25       5.839   1.430   8.486  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.285   3.771  10.440  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.153   2.454  10.708  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.874   2.139  10.684  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.017   4.341   8.261  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.803   3.105   7.030  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       3.923   2.996   8.544  1.00  0.00           H  
ATOM    417  N   SER A  26      10.149   2.050   6.169  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.067   2.628   5.140  1.00  0.00           C  
ATOM    419  C   SER A  26      12.077   1.612   4.628  1.00  0.00           C  
ATOM    420  O   SER A  26      12.201   1.461   3.431  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.837   3.822   5.733  1.00  0.00           C  
ATOM    422  OG  SER A  26      12.214   4.642   4.630  1.00  0.00           O  
ATOM    423  H   SER A  26      10.461   1.412   6.840  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.467   2.956   4.304  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.226   4.357   6.434  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.740   3.508   6.234  1.00  0.00           H  
ATOM    427  HG  SER A  26      12.027   4.188   3.800  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.777   0.936   5.494  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.786  -0.066   4.987  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.261  -1.384   4.427  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.549  -1.764   3.310  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.772  -0.536   6.060  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.675   0.568   6.661  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.501   1.922   6.409  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.717   0.185   7.486  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.351   2.855   6.971  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.563   1.115   8.044  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.382   2.453   7.788  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.636   1.094   6.456  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.335   0.422   4.199  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.245  -1.070   6.839  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.392  -1.282   5.577  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.704   2.270   5.771  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.876  -0.857   7.708  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      16.210   3.908   6.772  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.371   0.792   8.684  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      18.049   3.182   8.228  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.516  -2.017   5.285  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.866  -3.327   5.069  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.416  -3.346   4.655  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.760  -4.336   4.932  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.066  -4.031   6.366  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.762  -3.900   6.994  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.363  -1.619   6.165  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.404  -3.836   4.280  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.332  -3.621   7.039  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.762  -5.034   6.304  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.940  -2.319   4.007  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.505  -2.265   3.566  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.108  -3.510   2.754  1.00  0.00           C  
ATOM    461  O   ARG A  29       6.984  -3.609   2.316  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.338  -1.002   2.729  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.607   0.277   3.559  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.240   1.504   2.702  1.00  0.00           C  
ATOM    465  NE  ARG A  29       6.762   1.455   2.493  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       6.013   2.496   2.694  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.237   3.596   2.046  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       5.065   2.347   3.557  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.525  -1.563   3.784  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.814  -2.245   4.426  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       9.006  -1.035   1.880  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.336  -0.994   2.356  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       7.987   0.264   4.443  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       9.640   0.342   3.865  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       8.497   2.416   3.217  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.740   1.480   1.742  1.00  0.00           H  
ATOM    477  HE  ARG A  29       6.346   0.617   2.208  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.986   3.607   1.385  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.685   4.415   2.193  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       4.991   1.455   3.999  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       4.431   3.084   3.776  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.023  -4.424   2.557  1.00  0.00           N  
ATOM    483  CA  LYS A  30       8.710  -5.648   1.795  1.00  0.00           C  
ATOM    484  C   LYS A  30       7.942  -6.591   2.717  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.090  -7.314   2.245  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.035  -6.285   1.314  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.011  -6.642   2.487  1.00  0.00           C  
ATOM    488  CD  LYS A  30      10.754  -8.071   3.027  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.698  -9.105   2.353  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.552  -9.137   0.866  1.00  0.00           N  
ATOM    491  H   LYS A  30       9.925  -4.318   2.909  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.070  -5.397   0.965  1.00  0.00           H  
ATOM    493  HB2 LYS A  30       9.745  -7.175   0.781  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.532  -5.637   0.614  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.020  -6.626   2.111  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      10.980  -5.895   3.274  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      10.927  -8.094   4.092  1.00  0.00           H  
ATOM    498  HD3 LYS A  30       9.738  -8.386   2.839  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.728  -8.881   2.591  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      11.469 -10.090   2.738  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      10.840  -8.451   0.559  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      12.461  -8.906   0.415  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      11.251 -10.089   0.569  1.00  0.00           H  
ATOM    504  N   THR A  31       8.241  -6.573   3.999  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.479  -7.510   4.907  1.00  0.00           C  
ATOM    506  C   THR A  31       7.606  -7.091   6.356  1.00  0.00           C  
ATOM    507  O   THR A  31       6.633  -6.893   7.058  1.00  0.00           O  
ATOM    508  CB  THR A  31       7.995  -8.972   4.792  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.767  -9.482   3.483  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.220  -9.968   5.669  1.00  0.00           C  
ATOM    511  H   THR A  31       8.937  -5.950   4.351  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.460  -7.506   4.633  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.031  -8.964   5.011  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.140  -8.902   3.025  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.175  -9.964   5.387  1.00  0.00           H  
ATOM    516 HG22 THR A  31       7.615 -10.963   5.529  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.294  -9.708   6.714  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.833  -6.945   6.774  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.050  -6.533   8.203  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.476  -5.146   8.364  1.00  0.00           C  
ATOM    521  O   CYS A  32       8.054  -4.719   9.420  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.528  -6.488   8.501  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.126  -7.692   9.714  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.579  -7.090   6.148  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.527  -7.203   8.870  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.046  -6.576   7.563  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.763  -5.508   8.894  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.522  -4.526   7.224  1.00  0.00           N  
ATOM    529  CA  GLY A  33       8.052  -3.163   7.063  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.590  -2.891   7.051  1.00  0.00           C  
ATOM    531  O   GLY A  33       6.240  -1.791   7.411  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.885  -4.986   6.440  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.420  -2.662   7.919  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.517  -2.764   6.186  1.00  0.00           H  
ATOM    535  N   THR A  34       5.829  -3.868   6.644  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.313  -3.836   6.550  1.00  0.00           C  
ATOM    537  C   THR A  34       3.792  -4.458   5.239  1.00  0.00           C  
ATOM    538  O   THR A  34       3.321  -3.759   4.363  1.00  0.00           O  
ATOM    539  CB  THR A  34       3.780  -2.361   6.643  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.869  -1.992   8.011  1.00  0.00           O  
ATOM    541  CG2 THR A  34       2.261  -2.183   6.531  1.00  0.00           C  
ATOM    542  H   THR A  34       6.329  -4.666   6.381  1.00  0.00           H  
ATOM    543  HA  THR A  34       3.916  -4.411   7.373  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.413  -1.745   6.003  1.00  0.00           H  
ATOM    545  HG1 THR A  34       4.776  -2.160   8.288  1.00  0.00           H  
ATOM    546 HG21 THR A  34       1.886  -2.540   5.588  1.00  0.00           H  
ATOM    547 HG22 THR A  34       1.775  -2.718   7.336  1.00  0.00           H  
ATOM    548 HG23 THR A  34       2.034  -1.132   6.633  1.00  0.00           H  
ATOM    549  N   CYS A  35       3.885  -5.753   5.121  1.00  0.00           N  
ATOM    550  CA  CYS A  35       3.413  -6.474   3.912  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.402  -7.960   4.296  1.00  0.00           C  
ATOM    552  O   CYS A  35       4.370  -8.340   4.934  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.387  -6.195   2.768  1.00  0.00           C  
ATOM    554  SG  CYS A  35       4.036  -4.816   1.644  1.00  0.00           S  
ATOM    555  OXT CYS A  35       2.441  -8.622   3.945  1.00  0.00           O  
ATOM    556  H   CYS A  35       4.274  -6.337   5.806  1.00  0.00           H  
ATOM    557  HA  CYS A  35       2.410  -6.152   3.667  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.351  -5.994   3.203  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       4.480  -7.106   2.206  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       1.635   1.504  -1.264  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.816   0.063  -1.599  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.276  -0.134  -2.052  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.153   0.560  -1.579  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.827  -0.325  -2.728  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.623   0.003  -2.295  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.576  -0.422  -3.421  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.115   0.238  -4.676  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.330  -0.344  -5.817  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.617  -1.384  -6.120  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.244   0.137  -6.599  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.547   1.990  -1.390  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.925   1.931  -1.891  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.336   1.593  -0.272  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.657  -0.529  -0.708  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.065   0.228  -3.627  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.888  -1.379  -2.945  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.873  -0.529  -1.387  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.736   1.061  -2.111  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.575  -1.495  -3.552  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.585  -0.097  -3.211  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.656   1.103  -4.646  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.072  -1.705  -5.475  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.757  -1.855  -6.989  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.760   0.941  -6.309  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.432  -0.292  -7.482  1.00  0.00           H  
ATOM     27  N   SER A   2       3.514  -1.058  -2.952  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.899  -1.344  -3.467  1.00  0.00           C  
ATOM     29  C   SER A   2       5.919  -1.359  -2.318  1.00  0.00           C  
ATOM     30  O   SER A   2       7.017  -0.839  -2.402  1.00  0.00           O  
ATOM     31  CB  SER A   2       5.268  -0.262  -4.549  1.00  0.00           C  
ATOM     32  OG  SER A   2       5.104   1.035  -3.983  1.00  0.00           O  
ATOM     33  H   SER A   2       2.761  -1.576  -3.297  1.00  0.00           H  
ATOM     34  HA  SER A   2       4.902  -2.321  -3.928  1.00  0.00           H  
ATOM     35  HB2 SER A   2       6.298  -0.379  -4.856  1.00  0.00           H  
ATOM     36  HB3 SER A   2       4.629  -0.353  -5.414  1.00  0.00           H  
ATOM     37  HG  SER A   2       5.101   0.985  -3.016  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.503  -1.991  -1.255  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.366  -2.092  -0.062  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.400  -3.210  -0.328  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.107  -4.390  -0.316  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.433  -2.391   1.138  1.00  0.00           C  
ATOM     43  SG  CYS A   3       3.994  -1.308   1.371  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.617  -2.399  -1.240  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.867  -1.148   0.087  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.081  -3.412   1.081  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.034  -2.306   2.022  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.596  -2.759  -0.584  1.00  0.00           N  
ATOM     49  CA  ILE A   4       9.770  -3.638  -0.870  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.865  -3.152   0.073  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.607  -2.370   0.970  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.193  -3.475  -2.379  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.603  -1.993  -2.687  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       8.987  -3.865  -3.268  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.186  -1.860  -4.118  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.743  -1.792  -0.589  1.00  0.00           H  
ATOM     57  HA  ILE A   4       9.564  -4.667  -0.602  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.014  -4.140  -2.603  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.742  -1.346  -2.595  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.353  -1.655  -1.984  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       8.695  -4.886  -3.067  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.142  -3.221  -3.067  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.237  -3.786  -4.315  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      12.061  -2.485  -4.225  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.464  -2.141  -4.871  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      11.475  -0.833  -4.293  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.059  -3.621  -0.143  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.177  -3.197   0.729  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.473  -2.757   0.066  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.772  -3.151  -1.044  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.522  -4.312   1.613  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.186  -5.452   0.805  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.483  -6.079   0.030  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.376  -5.624   1.012  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.226  -4.258  -0.859  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.809  -2.410   1.362  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.192  -3.963   2.365  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.614  -4.615   2.076  1.00  0.00           H  
ATOM     79  N   THR A   6      15.182  -1.951   0.803  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.502  -1.446   0.300  1.00  0.00           C  
ATOM     81  C   THR A   6      17.502  -2.506   0.833  1.00  0.00           C  
ATOM     82  O   THR A   6      18.501  -2.847   0.236  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.783  -0.068   0.907  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.603   0.661   0.605  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.893   0.683   0.155  1.00  0.00           C  
ATOM     86  H   THR A   6      14.825  -1.677   1.683  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.510  -1.449  -0.781  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.938  -0.096   1.978  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.791   1.377  -0.007  1.00  0.00           H  
ATOM     90 HG21 THR A   6      17.644   0.828  -0.887  1.00  0.00           H  
ATOM     91 HG22 THR A   6      18.055   1.646   0.621  1.00  0.00           H  
ATOM     92 HG23 THR A   6      18.813   0.119   0.211  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.142  -2.977   1.998  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.856  -4.010   2.803  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.667  -4.649   3.550  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.764  -3.902   3.873  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.867  -3.334   3.775  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.180  -2.413   4.772  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.853  -2.465   2.979  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.686  -3.168   6.017  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.317  -2.637   2.398  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.356  -4.693   2.169  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.419  -4.105   4.295  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.852  -1.623   5.043  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.330  -2.003   4.250  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.376  -3.065   2.250  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.329  -1.672   2.467  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.573  -2.017   3.650  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.502  -3.717   6.455  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.289  -2.469   6.740  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.906  -3.875   5.802  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.619  -5.934   3.812  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.526  -6.536   4.599  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.123  -6.842   5.977  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.831  -6.096   6.622  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.216  -7.723   3.725  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.643  -8.307   3.469  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.551  -7.023   3.398  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.698  -5.855   4.707  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.489  -8.419   4.110  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.896  -7.370   2.783  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.970  -8.973   4.252  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.673  -8.835   2.525  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.324  -7.114   4.143  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      17.942  -6.871   2.414  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.757  -8.039   6.306  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.075  -8.822   7.521  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.485  -8.470   7.994  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.795  -8.411   9.166  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.994 -10.263   7.071  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.068 -11.303   8.219  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.654 -11.743   8.670  1.00  0.00           C  
ATOM    133  CE  LYS A   9      13.882 -10.570   9.279  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      12.571 -11.052   9.784  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.183  -8.480   5.662  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.354  -8.564   8.289  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.118 -10.381   6.452  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.850 -10.396   6.412  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.607 -12.172   7.871  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.610 -10.897   9.065  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.110 -12.132   7.821  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.745 -12.531   9.404  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      14.431 -10.135  10.101  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      13.695  -9.805   8.541  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      12.465 -12.067   9.590  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      12.521 -10.884  10.809  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      11.807 -10.526   9.312  1.00  0.00           H  
ATOM    148  N   SER A  10      18.294  -8.237   7.001  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.722  -7.891   7.243  1.00  0.00           C  
ATOM    150  C   SER A  10      19.963  -6.852   8.328  1.00  0.00           C  
ATOM    151  O   SER A  10      20.965  -6.914   9.013  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.276  -7.449   5.894  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.773  -8.473   5.032  1.00  0.00           O  
ATOM    154  H   SER A  10      17.951  -8.275   6.068  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.202  -8.775   7.611  1.00  0.00           H  
ATOM    156  HB2 SER A  10      19.884  -6.484   5.601  1.00  0.00           H  
ATOM    157  HB3 SER A  10      21.358  -7.438   5.888  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.500  -9.051   4.779  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.060  -5.929   8.447  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.196  -4.877   9.481  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.757  -4.727   9.952  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.304  -3.645  10.249  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.713  -3.594   8.831  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.982  -3.872   7.995  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.293  -2.655   7.112  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.570  -1.451   7.963  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      21.600  -0.288   7.381  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      22.468  -0.140   6.429  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      20.787   0.657   7.753  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.276  -5.902   7.859  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.810  -5.217  10.305  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.940  -3.097   8.272  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.963  -2.951   9.645  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.819  -4.094   8.644  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.831  -4.725   7.351  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.152  -2.865   6.491  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.453  -2.443   6.463  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.724  -1.538   8.927  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      23.071  -0.907   6.214  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      22.541   0.713   5.921  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      20.129   0.498   8.497  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      20.805   1.550   7.309  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.082  -5.842   9.996  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.669  -5.881  10.423  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.386  -7.151  11.198  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.554  -8.241  10.690  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.774  -5.880   9.253  1.00  0.00           C  
ATOM    188  SG  CYS A  12      14.009  -4.305   8.781  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.490  -6.700   9.749  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.453  -5.017  11.034  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.327  -6.226   8.398  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      14.082  -6.660   9.503  1.00  0.00           H  
ATOM    193  N   THR A  13      14.952  -6.968  12.399  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.635  -8.130  13.259  1.00  0.00           C  
ATOM    195  C   THR A  13      13.366  -7.724  13.983  1.00  0.00           C  
ATOM    196  O   THR A  13      13.011  -6.569  13.918  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.864  -8.311  14.151  1.00  0.00           C  
ATOM    198  OG1 THR A  13      15.945  -7.109  14.919  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.109  -8.239  13.228  1.00  0.00           C  
ATOM    200  H   THR A  13      14.829  -6.070  12.761  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.439  -8.996  12.641  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.824  -9.185  14.787  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.606  -7.284  15.599  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.992  -8.951  12.417  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.182  -7.258  12.772  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.025  -8.432  13.744  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.692  -8.603  14.669  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.434  -8.168  15.363  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.653  -6.950  16.254  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.710  -6.332  16.705  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.899  -9.346  16.201  1.00  0.00           C  
ATOM    212  H   ALA A  14      13.014  -9.517  14.727  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.746  -7.839  14.595  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.621  -9.655  16.942  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.993  -9.047  16.709  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.670 -10.182  15.556  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.900  -6.648  16.478  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.256  -5.486  17.314  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.386  -4.311  16.338  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.671  -3.334  16.441  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.597  -5.779  18.032  1.00  0.00           C  
ATOM    222  CG  PHE A  15      14.998  -4.596  18.931  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.546  -3.445  18.391  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      14.813  -4.667  20.299  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      15.901  -2.388  19.203  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.169  -3.611  21.112  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      15.712  -2.471  20.565  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.606  -7.198  16.082  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.457  -5.276  18.014  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.489  -6.661  18.647  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.385  -5.953  17.314  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      15.699  -3.369  17.328  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.388  -5.556  20.742  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      16.328  -1.493  18.774  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      15.020  -3.679  22.181  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      15.991  -1.643  21.203  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.266  -4.410  15.374  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.381  -3.232  14.448  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.164  -3.093  13.524  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.990  -2.069  12.894  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.714  -3.371  13.620  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.878  -3.516  14.646  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.272  -3.134  14.113  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.524  -2.979  12.938  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      19.241  -2.970  14.968  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.804  -5.234  15.261  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.438  -2.329  15.043  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.689  -4.236  12.978  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.870  -2.491  13.009  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.668  -2.897  15.499  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.924  -4.545  14.969  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      19.084  -3.071  15.929  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      20.130  -2.739  14.628  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.340  -4.103  13.470  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.133  -4.063  12.595  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.916  -3.504  13.339  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.152  -2.760  12.764  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.892  -5.507  12.092  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.306  -6.216  11.207  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.505  -4.905  14.009  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.338  -3.422  11.747  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.655  -6.152  12.925  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.046  -5.505  11.418  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.738  -3.843  14.589  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.560  -3.317  15.334  1.00  0.00           C  
ATOM    266  C   LYS A  18       8.888  -2.034  16.099  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.027  -1.245  16.429  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.112  -4.423  16.277  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.502  -5.592  15.458  1.00  0.00           C  
ATOM    270  CD  LYS A  18       7.134  -6.780  16.393  1.00  0.00           C  
ATOM    271  CE  LYS A  18       6.086  -6.380  17.462  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       4.871  -5.802  16.813  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.350  -4.437  15.068  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.765  -3.088  14.635  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.946  -4.776  16.868  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       7.384  -4.013  16.942  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.627  -5.247  14.926  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       8.220  -5.933  14.725  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.740  -7.597  15.804  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       8.032  -7.133  16.884  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       5.789  -7.257  18.023  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       6.497  -5.660  18.155  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       5.003  -5.786  15.782  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       4.037  -6.379  17.046  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       4.720  -4.831  17.155  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.145  -1.860  16.396  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.596  -0.662  17.130  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.085   0.447  16.207  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.689   1.587  16.357  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.709  -1.091  18.055  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.311  -2.242  18.888  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.149  -2.746  18.832  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.001  -2.987  19.815  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.102  -3.724  19.645  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.220  -3.931  20.291  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.843  -2.507  16.171  1.00  0.00           H  
ATOM    297  HA  HIS A  19       9.774  -0.279  17.721  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.584  -1.415  17.542  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      11.917  -0.314  18.728  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.418  -2.429  18.260  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.025  -2.816  20.101  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.214  -4.272  19.732  1.00  0.00           H  
ATOM    303  N   SER A  20      11.928   0.137  15.256  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.408   1.223  14.372  1.00  0.00           C  
ATOM    305  C   SER A  20      11.413   1.369  13.239  1.00  0.00           C  
ATOM    306  O   SER A  20      11.573   0.817  12.175  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.812   0.797  13.940  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.455   0.530  15.182  1.00  0.00           O  
ATOM    309  H   SER A  20      12.254  -0.775  15.070  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.450   2.165  14.902  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.834  -0.094  13.343  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.316   1.596  13.429  1.00  0.00           H  
ATOM    313  HG  SER A  20      13.844   0.712  15.903  1.00  0.00           H  
ATOM    314  N   MET A  21      10.384   2.120  13.492  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.334   2.341  12.458  1.00  0.00           C  
ATOM    316  C   MET A  21       9.959   2.566  11.089  1.00  0.00           C  
ATOM    317  O   MET A  21       9.640   1.815  10.199  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.505   3.538  12.910  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.749   3.131  14.191  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.360   4.468  15.341  1.00  0.00           S  
ATOM    321  CE  MET A  21       8.971   4.499  16.170  1.00  0.00           C  
ATOM    322  H   MET A  21      10.312   2.536  14.371  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.719   1.453  12.381  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.129   4.396  13.109  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.796   3.801  12.137  1.00  0.00           H  
ATOM    326  HG2 MET A  21       6.805   2.702  13.887  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.277   2.358  14.734  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.254   3.503  16.485  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.723   4.928  15.524  1.00  0.00           H  
ATOM    330  HE3 MET A  21       8.885   5.107  17.056  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.819   3.537  10.912  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.402   3.711   9.530  1.00  0.00           C  
ATOM    333  C   LYS A  22      11.992   2.415   8.958  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.053   2.207   7.760  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.557   4.747   9.502  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.096   6.205   9.697  1.00  0.00           C  
ATOM    337  CD  LYS A  22      13.297   7.110   9.289  1.00  0.00           C  
ATOM    338  CE  LYS A  22      12.899   8.597   9.335  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      12.630   9.024  10.738  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.059   4.114  11.667  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.596   3.993   8.873  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.276   4.489  10.264  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.056   4.663   8.545  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      11.243   6.420   9.069  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      11.826   6.387  10.727  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      14.146   6.941   9.939  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.597   6.868   8.277  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      13.700   9.204   8.934  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      12.013   8.770   8.739  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      12.798   8.228  11.385  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      13.268   9.807  10.988  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      11.643   9.342  10.830  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.414   1.552   9.826  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.007   0.280   9.348  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.937  -0.610   8.771  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.224  -1.328   7.840  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.739  -0.381  10.532  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.221   0.007  10.437  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.624   1.332  10.416  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.175  -0.977  10.362  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.963   1.652  10.320  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.512  -0.657  10.267  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.911   0.658  10.245  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.248   0.978  10.152  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.318   1.741  10.784  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.706   0.502   8.555  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.377   0.002  11.456  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.613  -1.451  10.588  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.890   2.121  10.477  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.871  -2.013  10.376  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.277   2.685  10.300  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.244  -1.449  10.210  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.648   0.643  10.963  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.746  -0.565   9.288  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.666  -1.428   8.740  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.911  -0.600   7.659  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.542  -1.098   6.615  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.791  -1.812   9.972  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.695  -0.797  10.393  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.295  -1.170   9.850  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.419  -1.132  11.042  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.687  -0.103  11.337  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.806   0.321  10.489  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       4.899   0.441  12.491  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.537   0.028  10.043  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.119  -2.315   8.256  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.419  -2.808   9.889  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.412  -1.836  10.842  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.657  -0.807  11.472  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.925   0.208  10.098  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       5.902  -0.551   9.057  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.243  -2.173   9.494  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.437  -1.935  11.600  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.718  -0.145   9.600  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       3.218   1.096  10.692  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       5.595   0.035  13.080  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       4.387   1.238  12.795  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.723   0.653   7.971  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.030   1.670   7.133  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.928   2.329   6.085  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.496   3.239   5.404  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.482   2.733   8.087  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.056   2.398   8.583  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       5.907   2.841  10.050  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.035   3.190   7.746  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.053   0.979   8.823  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.217   1.182   6.614  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.142   2.835   8.929  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.528   3.664   7.566  1.00  0.00           H  
ATOM    410  HG  LEU A  25       5.841   1.346   8.482  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.084   3.900  10.158  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       4.910   2.617  10.397  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.613   2.300  10.662  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.124   2.922   6.703  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.032   2.936   8.057  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       5.173   4.256   7.846  1.00  0.00           H  
ATOM    417  N   SER A  26      10.152   1.894   5.978  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.039   2.532   4.954  1.00  0.00           C  
ATOM    419  C   SER A  26      12.084   1.546   4.425  1.00  0.00           C  
ATOM    420  O   SER A  26      12.156   1.329   3.230  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.725   3.774   5.606  1.00  0.00           C  
ATOM    422  OG  SER A  26      11.820   4.748   4.572  1.00  0.00           O  
ATOM    423  H   SER A  26      10.466   1.172   6.558  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.434   2.858   4.120  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.149   4.166   6.432  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.722   3.540   5.947  1.00  0.00           H  
ATOM    427  HG  SER A  26      11.134   5.407   4.721  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.877   0.948   5.277  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.899  -0.012   4.737  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.317  -1.378   4.334  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.487  -1.795   3.209  1.00  0.00           O  
ATOM    432  CB  PHE A  27      15.029  -0.268   5.783  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.809   1.019   6.165  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.209   2.090   6.809  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      17.154   1.120   5.865  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      15.927   3.221   7.141  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.878   2.249   6.194  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.265   3.303   6.833  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.801   1.122   6.239  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.338   0.430   3.850  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.660  -0.752   6.672  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.718  -0.967   5.329  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.167   2.056   7.060  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      17.652   0.305   5.364  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      15.438   4.045   7.641  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.927   2.307   5.949  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.829   4.187   7.095  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.658  -2.032   5.254  1.00  0.00           N  
ATOM    449  CA  CYS A  28      12.038  -3.368   5.034  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.549  -3.462   4.719  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.846  -4.350   5.188  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.314  -4.148   6.254  1.00  0.00           C  
ATOM    453  SG  CYS A  28      14.049  -4.244   6.760  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.551  -1.669   6.152  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.536  -3.800   4.170  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.692  -3.731   7.025  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.894  -5.102   6.144  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.090  -2.561   3.916  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.647  -2.565   3.533  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.375  -3.912   2.825  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.256  -4.286   2.562  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.423  -1.339   2.619  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.409  -0.182   2.967  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.952   1.078   2.280  1.00  0.00           C  
ATOM    465  NE  ARG A  29       7.662   1.439   2.920  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       6.985   2.428   2.441  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.458   2.281   1.266  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       6.886   3.490   3.170  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.697  -1.876   3.567  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.999  -2.550   4.397  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.545  -1.618   1.588  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.420  -0.973   2.762  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.446  -0.014   4.035  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.406  -0.387   2.600  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       9.661   1.884   2.407  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.800   0.918   1.222  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.325   0.940   3.694  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.589   1.404   0.805  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.933   3.005   0.827  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       7.348   3.483   4.056  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       6.373   4.287   2.873  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.422  -4.631   2.533  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.268  -5.944   1.858  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.540  -6.926   2.751  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.939  -7.842   2.224  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.657  -6.505   1.495  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.640  -6.570   2.714  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.503  -7.762   3.669  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.693  -9.109   2.935  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.512 -10.243   3.893  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.307  -4.298   2.763  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.661  -5.807   0.972  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.527  -7.489   1.075  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      11.075  -5.882   0.721  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.640  -6.593   2.326  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.518  -5.673   3.302  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      12.295  -7.656   4.396  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.576  -7.713   4.196  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      10.965  -9.220   2.146  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.683  -9.173   2.505  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      11.270  -9.877   4.837  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.745 -10.864   3.560  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.390 -10.796   3.952  1.00  0.00           H  
ATOM    504  N   THR A  31       8.599  -6.745   4.051  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.863  -7.741   4.918  1.00  0.00           C  
ATOM    506  C   THR A  31       8.006  -7.461   6.389  1.00  0.00           C  
ATOM    507  O   THR A  31       7.078  -7.662   7.143  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.365  -9.223   4.625  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.386  -9.828   3.796  1.00  0.00           O  
ATOM    510  CG2 THR A  31       8.416 -10.194   5.832  1.00  0.00           C  
ATOM    511  H   THR A  31       9.112  -5.975   4.439  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.829  -7.699   4.664  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.277  -9.198   4.077  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.426  -9.375   2.941  1.00  0.00           H  
ATOM    515 HG21 THR A  31       7.431 -10.286   6.267  1.00  0.00           H  
ATOM    516 HG22 THR A  31       8.742 -11.171   5.504  1.00  0.00           H  
ATOM    517 HG23 THR A  31       9.101  -9.838   6.588  1.00  0.00           H  
ATOM    518  N   CYS A  32       9.160  -7.002   6.791  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.296  -6.732   8.260  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.360  -5.624   8.637  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.866  -5.573   9.749  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.690  -6.279   8.621  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.596  -7.394   9.723  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.886  -6.833   6.150  1.00  0.00           H  
ATOM    525  HA  CYS A  32       9.024  -7.616   8.818  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.216  -6.044   7.725  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.639  -5.348   9.166  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.172  -4.780   7.659  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.281  -3.645   7.915  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.129  -3.429   6.985  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.031  -3.169   7.425  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.614  -4.906   6.791  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       6.889  -3.803   8.901  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       7.903  -2.787   7.885  1.00  0.00           H  
ATOM    535  N   THR A  34       6.420  -3.543   5.728  1.00  0.00           N  
ATOM    536  CA  THR A  34       5.381  -3.364   4.683  1.00  0.00           C  
ATOM    537  C   THR A  34       4.472  -2.157   4.868  1.00  0.00           C  
ATOM    538  O   THR A  34       3.257  -2.254   4.855  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.647  -4.727   4.644  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.559  -4.648   3.732  1.00  0.00           O  
ATOM    541  CG2 THR A  34       4.013  -5.194   5.984  1.00  0.00           C  
ATOM    542  H   THR A  34       7.341  -3.745   5.484  1.00  0.00           H  
ATOM    543  HA  THR A  34       5.862  -3.218   3.745  1.00  0.00           H  
ATOM    544  HB  THR A  34       5.431  -5.373   4.271  1.00  0.00           H  
ATOM    545  HG1 THR A  34       3.196  -3.751   3.797  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.340  -4.426   6.350  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.463  -6.109   5.860  1.00  0.00           H  
ATOM    548 HG23 THR A  34       4.761  -5.365   6.745  1.00  0.00           H  
ATOM    549  N   CYS A  35       5.181  -1.068   5.010  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.628   0.274   5.200  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.792   0.479   6.493  1.00  0.00           C  
ATOM    552  O   CYS A  35       4.135  -0.135   7.496  1.00  0.00           O  
ATOM    553  CB  CYS A  35       3.850   0.532   3.907  1.00  0.00           C  
ATOM    554  SG  CYS A  35       4.649   0.372   2.287  1.00  0.00           S  
ATOM    555  OXT CYS A  35       2.851   1.254   6.420  1.00  0.00           O  
ATOM    556  H   CYS A  35       6.145  -1.109   4.990  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.454   0.966   5.241  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       2.914  -0.006   3.920  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.649   1.567   4.029  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       2.477   2.492  -4.158  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.125   1.691  -3.075  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.487   0.266  -3.536  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.632  -0.521  -3.893  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.178   1.582  -1.846  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.235   2.844  -0.938  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.854   4.117  -1.713  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.493   3.910  -2.288  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.436   4.795  -2.084  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.331   5.950  -2.665  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.426   4.483  -1.308  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.370   1.894  -5.003  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.540   2.818  -3.835  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.063   3.320  -4.385  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.031   2.200  -2.784  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.165   1.449  -2.200  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.434   0.712  -1.259  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.515   2.725  -0.140  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.217   2.943  -0.493  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.830   4.961  -1.035  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.550   4.328  -2.510  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.292   3.113  -2.819  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.459   6.123  -3.250  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.028   6.652  -2.530  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.442   3.577  -0.890  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.160   5.139  -1.134  1.00  0.00           H  
ATOM     27  N   SER A   2       4.759  -0.022  -3.515  1.00  0.00           N  
ATOM     28  CA  SER A   2       5.272  -1.360  -3.922  1.00  0.00           C  
ATOM     29  C   SER A   2       5.989  -1.911  -2.687  1.00  0.00           C  
ATOM     30  O   SER A   2       6.808  -1.201  -2.130  1.00  0.00           O  
ATOM     31  CB  SER A   2       6.234  -1.152  -5.100  1.00  0.00           C  
ATOM     32  OG  SER A   2       7.151  -0.166  -4.629  1.00  0.00           O  
ATOM     33  H   SER A   2       5.417   0.644  -3.232  1.00  0.00           H  
ATOM     34  HA  SER A   2       4.446  -2.004  -4.190  1.00  0.00           H  
ATOM     35  HB2 SER A   2       6.767  -2.058  -5.349  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.714  -0.776  -5.969  1.00  0.00           H  
ATOM     37  HG  SER A   2       7.464  -0.423  -3.746  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.694  -3.121  -2.289  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.384  -3.669  -1.082  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.786  -4.153  -1.441  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.963  -5.184  -2.066  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.555  -4.825  -0.512  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.092  -4.380   0.460  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.036  -3.667  -2.766  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.453  -2.891  -0.333  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.239  -5.474  -1.314  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.188  -5.417   0.135  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.746  -3.376  -1.020  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.172  -3.692  -1.282  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.986  -3.129  -0.128  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.517  -2.324   0.648  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.625  -3.037  -2.640  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.348  -1.495  -2.602  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.862  -3.686  -3.822  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      10.786  -0.804  -3.921  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.542  -2.564  -0.509  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.300  -4.769  -1.262  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.685  -3.203  -2.773  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.296  -1.313  -2.443  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.888  -1.043  -1.781  1.00  0.00           H  
ATOM     61 HG21 ILE A   4      10.040  -4.753  -3.833  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.800  -3.516  -3.724  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.188  -3.281  -4.768  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.841  -0.966  -4.091  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.230  -1.172  -4.772  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      10.614   0.261  -3.841  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.194  -3.589  -0.072  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.155  -3.175   0.975  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.463  -2.652   0.390  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.840  -3.065  -0.689  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.482  -4.360   1.821  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.225  -5.415   0.975  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.552  -6.081   0.205  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.432  -5.484   1.151  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.483  -4.236  -0.740  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.687  -2.429   1.600  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.105  -4.073   2.645  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.566  -4.745   2.207  1.00  0.00           H  
ATOM     79  N   THR A   6      15.118  -1.784   1.107  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.428  -1.249   0.591  1.00  0.00           C  
ATOM     81  C   THR A   6      17.429  -2.274   1.158  1.00  0.00           C  
ATOM     82  O   THR A   6      18.449  -2.603   0.590  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.745   0.127   1.179  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.520   0.831   1.051  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.674   0.918   0.245  1.00  0.00           C  
ATOM     86  H   THR A   6      14.734  -1.492   1.965  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.447  -1.278  -0.488  1.00  0.00           H  
ATOM     88  HB  THR A   6      17.087   0.100   2.206  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.225   1.133   1.915  1.00  0.00           H  
ATOM     90 HG21 THR A   6      18.598   0.378   0.083  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.194   1.088  -0.709  1.00  0.00           H  
ATOM     92 HG23 THR A   6      17.904   1.873   0.691  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.053  -2.733   2.318  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.785  -3.738   3.121  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.575  -4.364   3.833  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.687  -3.614   4.195  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.774  -3.036   4.089  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.068  -2.152   5.090  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.744  -2.143   3.295  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.577  -2.963   6.300  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.216  -2.405   2.714  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.289  -4.420   2.488  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.345  -3.793   4.607  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.727  -1.361   5.392  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.225  -1.738   4.563  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.289  -2.735   2.576  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.210  -1.366   2.769  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.447  -1.675   3.968  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.398  -3.530   6.693  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.196  -2.293   7.055  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.793  -3.666   6.080  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.487  -5.654   4.030  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.350  -6.262   4.735  1.00  0.00           C  
ATOM    114  C   PRO A   8      15.886  -6.614   6.128  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.513  -5.877   6.860  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.055  -7.413   3.795  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.481  -8.000   3.533  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.414  -6.740   3.611  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.520  -5.585   4.828  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.328  -8.117   4.159  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.715  -7.027   2.870  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.774  -8.743   4.261  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.539  -8.436   2.545  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.115  -6.887   4.411  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      17.895  -6.539   2.677  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.565  -7.842   6.351  1.00  0.00           N  
ATOM    127  CA  LYS A   9      15.854  -8.666   7.533  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.287  -8.431   7.977  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.617  -8.474   9.145  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.628 -10.058   7.063  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.631 -11.026   8.249  1.00  0.00           C  
ATOM    132  CD  LYS A   9      15.102 -12.380   7.758  1.00  0.00           C  
ATOM    133  CE  LYS A   9      15.142 -13.377   8.918  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      14.508 -14.659   8.494  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.060  -8.267   5.642  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.179  -8.402   8.331  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      14.723 -10.086   6.474  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.458 -10.271   6.393  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.637 -11.118   8.640  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      14.993 -10.637   9.033  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.087 -12.266   7.405  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      15.714 -12.740   6.944  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      16.165 -13.571   9.209  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.605 -12.985   9.772  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      14.186 -14.592   7.507  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      15.189 -15.441   8.584  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      13.689 -14.839   9.108  1.00  0.00           H  
ATOM    148  N   SER A  10      18.093  -8.181   6.985  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.538  -7.936   7.241  1.00  0.00           C  
ATOM    150  C   SER A  10      19.738  -6.924   8.374  1.00  0.00           C  
ATOM    151  O   SER A  10      20.674  -7.038   9.139  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.126  -7.483   5.899  1.00  0.00           C  
ATOM    153  OG  SER A  10      19.511  -8.403   4.988  1.00  0.00           O  
ATOM    154  H   SER A  10      17.747  -8.153   6.057  1.00  0.00           H  
ATOM    155  HA  SER A  10      19.968  -8.854   7.587  1.00  0.00           H  
ATOM    156  HB2 SER A  10      19.852  -6.466   5.654  1.00  0.00           H  
ATOM    157  HB3 SER A  10      21.202  -7.599   5.876  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.186  -8.941   4.558  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.864  -5.958   8.452  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.978  -4.947   9.531  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.553  -4.841  10.090  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.126  -3.827  10.604  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.447  -3.616   8.946  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.611  -3.839   7.934  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.056  -2.475   7.365  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.543  -1.621   8.495  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      21.333  -0.339   8.469  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      22.213   0.410   7.889  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      20.261   0.121   9.024  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.129  -5.879   7.808  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.639  -5.297  10.312  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.626  -3.033   8.565  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.841  -3.078   9.779  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.436  -4.334   8.431  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.290  -4.481   7.123  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.854  -2.606   6.649  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.229  -1.981   6.872  1.00  0.00           H  
ATOM    178  HE  ARG A  11      22.018  -2.027   9.250  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      23.022  -0.028   7.499  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      22.086   1.397   7.834  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      19.624  -0.510   9.459  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      20.049   1.095   9.030  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.842  -5.926   9.965  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.446  -6.020  10.447  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.203  -7.318  11.180  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.176  -8.392  10.611  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.445  -6.002   9.343  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.575  -4.446   9.005  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.218  -6.723   9.540  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.239  -5.188  11.103  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      14.938  -6.272   8.430  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.802  -6.823   9.596  1.00  0.00           H  
ATOM    193  N   THR A  13      15.018  -7.165  12.438  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.761  -8.324  13.317  1.00  0.00           C  
ATOM    195  C   THR A  13      13.599  -7.817  14.118  1.00  0.00           C  
ATOM    196  O   THR A  13      13.383  -6.625  14.078  1.00  0.00           O  
ATOM    197  CB  THR A  13      16.082  -8.540  14.046  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.384  -7.280  14.644  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.141  -8.700  12.912  1.00  0.00           C  
ATOM    200  H   THR A  13      15.041  -6.277  12.855  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.443  -9.187  12.762  1.00  0.00           H  
ATOM    202  HB  THR A  13      16.066  -9.331  14.782  1.00  0.00           H  
ATOM    203  HG1 THR A  13      17.306  -7.085  14.444  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.804  -9.468  12.221  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.222  -7.792  12.324  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.118  -8.950  13.272  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.872  -8.642  14.818  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.714  -8.095  15.601  1.00  0.00           C  
ATOM    209  C   ALA A  14      12.095  -6.782  16.281  1.00  0.00           C  
ATOM    210  O   ALA A  14      11.301  -5.877  16.435  1.00  0.00           O  
ATOM    211  CB  ALA A  14      11.291  -9.127  16.656  1.00  0.00           C  
ATOM    212  H   ALA A  14      13.085  -9.594  14.830  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.918  -7.866  14.908  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      10.992 -10.049  16.179  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      12.100  -9.336  17.341  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.453  -8.742  17.221  1.00  0.00           H  
ATOM    217  N   PHE A  15      13.345  -6.729  16.639  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.851  -5.517  17.317  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.806  -4.319  16.369  1.00  0.00           C  
ATOM    220  O   PHE A  15      13.284  -3.304  16.768  1.00  0.00           O  
ATOM    221  CB  PHE A  15      15.294  -5.818  17.801  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.677  -4.939  19.003  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.377  -5.363  20.286  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      16.325  -3.729  18.836  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      15.718  -4.597  21.382  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      16.668  -2.963  19.930  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      16.366  -3.394  21.206  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.925  -7.494  16.432  1.00  0.00           H  
ATOM    229  HA  PHE A  15      13.155  -5.282  18.112  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      15.381  -6.852  18.096  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      16.002  -5.638  17.004  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      14.869  -6.304  20.438  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      16.568  -3.378  17.844  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      15.477  -4.938  22.379  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      17.177  -2.021  19.787  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      16.635  -2.793  22.063  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.304  -4.396  15.161  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.212  -3.154  14.301  1.00  0.00           C  
ATOM    239  C   GLN A  16      12.946  -3.173  13.439  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.569  -2.181  12.853  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.450  -3.021  13.363  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.754  -3.125  14.182  1.00  0.00           C  
ATOM    243  CD  GLN A  16      17.947  -2.500  13.431  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.172  -1.305  13.429  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      18.759  -3.264  12.772  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.701  -5.244  14.853  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.166  -2.276  14.934  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.425  -3.728  12.551  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.401  -2.031  12.940  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.636  -2.625  15.127  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.977  -4.164  14.372  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.598  -4.226  12.732  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.530  -2.867  12.318  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.314  -4.310  13.396  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.070  -4.479  12.599  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.000  -3.792  13.454  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.070  -3.227  12.911  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.844  -6.001  12.430  1.00  0.00           C  
ATOM    259  SG  CYS A  17       9.619  -6.698  11.296  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.656  -5.068  13.903  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.156  -3.960  11.650  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      11.779  -6.437  12.107  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.599  -6.416  13.392  1.00  0.00           H  
ATOM    264  N   LYS A  18      10.151  -3.855  14.765  1.00  0.00           N  
ATOM    265  CA  LYS A  18       9.157  -3.206  15.657  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.667  -1.977  16.426  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.928  -1.027  16.589  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.677  -4.249  16.639  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.766  -5.281  15.921  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.344  -5.217  16.532  1.00  0.00           C  
ATOM    271  CE  LYS A  18       6.389  -5.646  18.012  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       5.050  -5.449  18.638  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.888  -4.333  15.218  1.00  0.00           H  
ATOM    274  HA  LYS A  18       8.316  -2.878  15.060  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       9.509  -4.755  17.102  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.167  -3.720  17.413  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       7.706  -5.070  14.861  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       8.179  -6.273  16.036  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       5.957  -4.211  16.442  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       5.693  -5.877  15.973  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       6.653  -6.692  18.082  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       7.113  -5.072  18.570  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       4.383  -5.077  17.930  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       4.695  -6.357  19.000  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       5.129  -4.770  19.425  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.887  -1.980  16.903  1.00  0.00           N  
ATOM    287  CA  HIS A  19      11.369  -0.794  17.651  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.816   0.378  16.779  1.00  0.00           C  
ATOM    289  O   HIS A  19      12.207   1.395  17.314  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.514  -1.243  18.539  1.00  0.00           C  
ATOM    291  CG  HIS A  19      12.148  -2.394  19.391  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.975  -2.881  19.444  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.911  -3.157  20.247  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.995  -3.860  20.256  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      12.165  -4.088  20.793  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.521  -2.724  16.814  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.572  -0.450  18.296  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      13.381  -1.558  18.014  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.739  -0.455  19.200  1.00  0.00           H  
ATOM    300  HD1 HIS A  19      10.194  -2.556  18.946  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.961  -3.003  20.435  1.00  0.00           H  
ATOM    302  HE1 HIS A  19      10.115  -4.396  20.436  1.00  0.00           H  
ATOM    303  N   SER A  20      11.792   0.267  15.477  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.207   1.394  14.618  1.00  0.00           C  
ATOM    305  C   SER A  20      11.166   1.561  13.490  1.00  0.00           C  
ATOM    306  O   SER A  20      11.186   0.818  12.533  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.565   1.002  14.139  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.369   0.980  15.315  1.00  0.00           O  
ATOM    309  H   SER A  20      11.535  -0.539  14.990  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.242   2.310  15.192  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.574   0.022  13.682  1.00  0.00           H  
ATOM    312  HB3 SER A  20      13.911   1.731  13.453  1.00  0.00           H  
ATOM    313  HG  SER A  20      13.871   1.287  16.088  1.00  0.00           H  
ATOM    314  N   MET A  21      10.271   2.509  13.583  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.244   2.689  12.504  1.00  0.00           C  
ATOM    316  C   MET A  21       9.863   2.949  11.135  1.00  0.00           C  
ATOM    317  O   MET A  21       9.353   2.490  10.140  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.317   3.879  12.848  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.623   3.696  14.212  1.00  0.00           C  
ATOM    320  SD  MET A  21       8.668   3.708  15.692  1.00  0.00           S  
ATOM    321  CE  MET A  21       8.730   1.927  16.019  1.00  0.00           C  
ATOM    322  H   MET A  21      10.250   3.110  14.353  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.692   1.763  12.414  1.00  0.00           H  
ATOM    324  HB2 MET A  21       8.889   4.795  12.870  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.561   3.986  12.085  1.00  0.00           H  
ATOM    326  HG2 MET A  21       6.908   4.499  14.321  1.00  0.00           H  
ATOM    327  HG3 MET A  21       7.059   2.773  14.201  1.00  0.00           H  
ATOM    328  HE1 MET A  21       8.758   1.368  15.096  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.637   1.710  16.559  1.00  0.00           H  
ATOM    330  HE3 MET A  21       7.878   1.629  16.609  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.940   3.675  11.098  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.565   3.946   9.763  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.118   2.628   9.191  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.345   2.483   8.004  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.668   5.035   9.995  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.946   5.854   8.701  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.030   5.208   7.813  1.00  0.00           C  
ATOM    338  CE  LYS A  22      14.037   5.910   6.435  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      14.320   7.371   6.570  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.305   4.020  11.939  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.781   4.262   9.089  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      12.344   5.718  10.767  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.577   4.557  10.333  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      12.035   5.947   8.124  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      13.262   6.848   8.982  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      14.999   5.316   8.280  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.851   4.154   7.670  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      14.789   5.460   5.800  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      13.075   5.795   5.954  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      14.482   7.615   7.566  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      15.173   7.612   6.025  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      13.514   7.922   6.208  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.316   1.664  10.043  1.00  0.00           N  
ATOM    354  CA  TYR A  23      12.845   0.375   9.545  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.716  -0.345   8.852  1.00  0.00           C  
ATOM    356  O   TYR A  23      11.829  -0.706   7.693  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.375  -0.428  10.734  1.00  0.00           C  
ATOM    358  CG  TYR A  23      14.862  -0.141  10.872  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.300   1.122  11.214  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      15.781  -1.141  10.656  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.642   1.377  11.340  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.120  -0.878  10.784  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.555   0.376  11.126  1.00  0.00           C  
ATOM    364  OH  TYR A  23      18.900   0.622  11.262  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.112   1.773  10.993  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.613   0.573   8.815  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      12.910  -0.116  11.647  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.191  -1.486  10.663  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.589   1.917  11.383  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.455  -2.136  10.385  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      16.983   2.367  11.607  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      17.835  -1.668  10.618  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.130   0.159  12.083  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.646  -0.533   9.563  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.506  -1.238   8.935  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.834  -0.355   7.832  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.454  -0.844   6.790  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.585  -1.596  10.125  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.952  -0.366  10.796  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.532  -0.240  10.247  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.714  -1.247  10.987  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       5.456  -2.393  10.443  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       4.441  -2.475   9.650  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       6.247  -3.380  10.737  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.580  -0.218  10.498  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.879  -2.159   8.457  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       7.826  -2.241   9.746  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.107  -2.143  10.891  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.914  -0.517  11.868  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       8.514   0.524  10.600  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.129   0.742  10.411  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.513  -0.468   9.184  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.381  -1.045  11.879  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.880  -1.667   9.492  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       4.225  -3.337   9.198  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       6.984  -3.214  11.394  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       6.139  -4.288  10.321  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.690   0.929   8.040  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.054   1.814   7.027  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.995   2.235   5.900  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.578   2.919   4.984  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.528   3.035   7.774  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.137   2.740   8.400  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.036   3.445   9.765  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.031   3.295   7.468  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.985   1.380   8.852  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.230   1.280   6.573  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.228   3.356   8.524  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.498   3.822   7.062  1.00  0.00           H  
ATOM    410  HG  LEU A  25       5.992   1.676   8.515  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.180   4.511   9.659  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.072   3.267  10.222  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.805   3.057  10.416  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.139   4.363   7.333  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       5.087   2.818   6.499  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       4.054   3.097   7.886  1.00  0.00           H  
ATOM    417  N   SER A  26      10.244   1.852   5.967  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.174   2.255   4.861  1.00  0.00           C  
ATOM    419  C   SER A  26      12.263   1.243   4.542  1.00  0.00           C  
ATOM    420  O   SER A  26      12.464   0.985   3.372  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.828   3.610   5.202  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.783   4.569   5.064  1.00  0.00           O  
ATOM    423  H   SER A  26      10.556   1.320   6.732  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.601   2.370   3.952  1.00  0.00           H  
ATOM    425  HB2 SER A  26      12.211   3.658   6.205  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.625   3.827   4.507  1.00  0.00           H  
ATOM    427  HG  SER A  26       9.953   4.119   4.837  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.958   0.675   5.489  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.998  -0.306   5.032  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.363  -1.598   4.542  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.661  -2.033   3.451  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.982  -0.744   6.136  1.00  0.00           C  
ATOM    433  CG  PHE A  27      16.044   0.327   6.457  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      16.814   0.871   5.444  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.263   0.761   7.751  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      17.777   1.820   5.716  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.226   1.710   8.022  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.983   2.238   7.008  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.805   0.887   6.437  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.535   0.131   4.204  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.452  -1.038   7.024  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.481  -1.634   5.772  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      16.665   0.549   4.427  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      15.683   0.355   8.562  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      18.371   2.235   4.914  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      17.392   2.046   9.035  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      18.735   2.980   7.230  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.518  -2.142   5.381  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.801  -3.408   5.101  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.374  -3.406   4.588  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.665  -4.362   4.860  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.892  -4.151   6.385  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.595  -4.209   6.999  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.333  -1.725   6.247  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.368  -3.917   4.331  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.180  -3.682   7.031  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.457  -5.103   6.328  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.953  -2.405   3.866  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.550  -2.384   3.340  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.246  -3.616   2.441  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.218  -3.689   1.800  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.359  -1.113   2.530  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.660   0.164   3.324  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.462   1.351   2.354  1.00  0.00           C  
ATOM    465  NE  ARG A  29       7.025   1.369   1.964  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       6.539   2.419   1.381  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.307   3.466   2.113  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       6.323   2.340   0.106  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.530  -1.646   3.652  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.851  -2.387   4.167  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.947  -1.142   1.630  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.328  -1.100   2.244  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       7.961   0.245   4.148  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       9.666   0.159   3.715  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       8.707   2.295   2.815  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       9.064   1.240   1.462  1.00  0.00           H  
ATOM    477  HE  ARG A  29       6.449   0.598   2.145  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.539   3.409   3.084  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.916   4.307   1.741  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       6.551   1.477  -0.348  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.946   3.107  -0.410  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.147  -4.563   2.403  1.00  0.00           N  
ATOM    483  CA  LYS A  30       8.968  -5.780   1.587  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.101  -6.704   2.405  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.290  -7.416   1.843  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.365  -6.424   1.287  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.255  -6.639   2.554  1.00  0.00           C  
ATOM    488  CD  LYS A  30      10.951  -7.929   3.331  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.620  -9.149   2.700  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.329 -10.326   3.569  1.00  0.00           N  
ATOM    491  H   LYS A  30       9.958  -4.488   2.928  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.444  -5.534   0.675  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.195  -7.376   0.808  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.896  -5.803   0.585  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.278  -6.698   2.221  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.179  -5.796   3.227  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      11.255  -7.823   4.361  1.00  0.00           H  
ATOM    498  HD3 LYS A  30       9.903  -8.141   3.290  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      11.206  -9.340   1.719  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.690  -9.026   2.615  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      10.717 -10.046   4.361  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.830 -11.050   3.012  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.214 -10.731   3.932  1.00  0.00           H  
ATOM    504  N   THR A  31       8.276  -6.671   3.709  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.421  -7.593   4.529  1.00  0.00           C  
ATOM    506  C   THR A  31       7.407  -7.182   5.966  1.00  0.00           C  
ATOM    507  O   THR A  31       6.384  -6.834   6.519  1.00  0.00           O  
ATOM    508  CB  THR A  31       7.930  -9.065   4.467  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.953  -9.534   3.126  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.027 -10.085   5.155  1.00  0.00           C  
ATOM    511  H   THR A  31       8.938  -6.054   4.149  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.432  -7.535   4.194  1.00  0.00           H  
ATOM    513  HB  THR A  31       8.904  -9.079   4.879  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.327  -9.013   2.601  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.888  -9.833   6.197  1.00  0.00           H  
ATOM    516 HG22 THR A  31       6.060 -10.113   4.676  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.469 -11.067   5.090  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.583  -7.213   6.523  1.00  0.00           N  
ATOM    519  CA  CYS A  32       8.732  -6.840   7.967  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.043  -5.526   8.191  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.350  -5.248   9.152  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.176  -6.635   8.314  1.00  0.00           C  
ATOM    523  SG  CYS A  32      10.686  -7.547   9.792  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.354  -7.464   5.969  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.311  -7.582   8.631  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      10.765  -6.880   7.449  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.332  -5.583   8.509  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.326  -4.794   7.162  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.845  -3.440   7.061  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.418  -3.250   6.727  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.763  -2.459   7.376  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.853  -5.181   6.424  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.026  -2.989   8.011  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.448  -2.960   6.313  1.00  0.00           H  
ATOM    535  N   THR A  34       5.944  -3.948   5.735  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.510  -3.743   5.389  1.00  0.00           C  
ATOM    537  C   THR A  34       3.880  -4.781   4.427  1.00  0.00           C  
ATOM    538  O   THR A  34       3.072  -4.401   3.601  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.383  -2.289   4.778  1.00  0.00           C  
ATOM    540  OG1 THR A  34       5.612  -1.581   4.937  1.00  0.00           O  
ATOM    541  CG2 THR A  34       3.405  -1.409   5.603  1.00  0.00           C  
ATOM    542  H   THR A  34       6.515  -4.575   5.250  1.00  0.00           H  
ATOM    543  HA  THR A  34       3.941  -3.804   6.306  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.185  -2.364   3.724  1.00  0.00           H  
ATOM    545  HG1 THR A  34       5.719  -1.383   5.877  1.00  0.00           H  
ATOM    546 HG21 THR A  34       2.428  -1.867   5.625  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.751  -1.300   6.624  1.00  0.00           H  
ATOM    548 HG23 THR A  34       3.322  -0.426   5.164  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.226  -6.035   4.536  1.00  0.00           N  
ATOM    550  CA  CYS A  35       3.662  -7.098   3.645  1.00  0.00           C  
ATOM    551  C   CYS A  35       4.002  -8.497   4.198  1.00  0.00           C  
ATOM    552  O   CYS A  35       4.453  -8.504   5.330  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.236  -6.925   2.206  1.00  0.00           C  
ATOM    554  SG  CYS A  35       3.213  -6.139   0.929  1.00  0.00           S  
ATOM    555  OXT CYS A  35       3.802  -9.473   3.489  1.00  0.00           O  
ATOM    556  H   CYS A  35       4.865  -6.360   5.209  1.00  0.00           H  
ATOM    557  HA  CYS A  35       2.588  -6.992   3.618  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.118  -6.310   2.290  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       4.575  -7.883   1.862  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       1.913  -1.135  -1.827  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.980  -1.804  -3.158  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.452  -2.115  -3.454  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.817  -3.197  -3.873  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.392  -0.857  -4.234  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.110  -0.587  -3.917  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.710   0.421  -4.919  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.171   0.538  -4.622  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.638   1.573  -3.988  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.302   1.739  -2.745  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.420   2.393  -4.621  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.868  -1.077  -1.416  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.517  -0.179  -1.924  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.313  -1.700  -1.190  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.435  -2.737  -3.116  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.942   0.074  -4.242  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.486  -1.320  -5.206  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.676  -1.507  -3.972  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.214  -0.191  -2.918  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.250   1.394  -4.814  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.592   0.082  -5.938  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.787  -0.170  -4.906  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.697   1.072  -2.313  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.644   2.522  -2.231  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.640   2.207  -5.576  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.794   3.194  -4.160  1.00  0.00           H  
ATOM     27  N   SER A   2       4.272  -1.129  -3.212  1.00  0.00           N  
ATOM     28  CA  SER A   2       5.726  -1.300  -3.456  1.00  0.00           C  
ATOM     29  C   SER A   2       6.313  -2.099  -2.284  1.00  0.00           C  
ATOM     30  O   SER A   2       6.948  -1.531  -1.410  1.00  0.00           O  
ATOM     31  CB  SER A   2       6.349   0.107  -3.567  1.00  0.00           C  
ATOM     32  OG  SER A   2       5.942   0.739  -2.360  1.00  0.00           O  
ATOM     33  H   SER A   2       3.946  -0.272  -2.864  1.00  0.00           H  
ATOM     34  HA  SER A   2       5.876  -1.853  -4.376  1.00  0.00           H  
ATOM     35  HB2 SER A   2       7.429   0.060  -3.610  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.964   0.656  -4.416  1.00  0.00           H  
ATOM     37  HG  SER A   2       6.363   0.228  -1.648  1.00  0.00           H  
ATOM     38  N   CYS A   3       6.084  -3.383  -2.313  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.616  -4.239  -1.216  1.00  0.00           C  
ATOM     40  C   CYS A   3       8.097  -4.472  -1.478  1.00  0.00           C  
ATOM     41  O   CYS A   3       8.522  -5.518  -1.934  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.867  -5.578  -1.200  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.144  -5.521  -0.640  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.555  -3.770  -3.046  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.486  -3.734  -0.271  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.893  -6.023  -2.183  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.396  -6.240  -0.527  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.853  -3.453  -1.167  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.320  -3.515  -1.364  1.00  0.00           C  
ATOM     50  C   ILE A   4      11.035  -2.860  -0.202  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.517  -2.023   0.511  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.665  -2.811  -2.731  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.128  -1.339  -2.733  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.995  -3.615  -3.877  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      10.390  -0.632  -4.090  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.455  -2.637  -0.794  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.615  -4.562  -1.321  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.737  -2.801  -2.872  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.067  -1.347  -2.536  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.604  -0.777  -1.942  1.00  0.00           H  
ATOM     61 HG21 ILE A   4      10.324  -4.644  -3.843  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.919  -3.606  -3.770  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.248  -3.212  -4.845  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.449  -0.613  -4.307  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       9.883  -1.140  -4.896  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      10.029   0.386  -4.059  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.242  -3.320  -0.099  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.194  -2.890   0.949  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.518  -2.320   0.450  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.919  -2.555  -0.669  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.495  -4.074   1.777  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.326  -5.090   0.952  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.717  -5.751   0.126  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.519  -5.147   1.188  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.530  -3.988  -0.751  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.696  -2.190   1.607  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.019  -3.802   2.666  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.550  -4.482   2.053  1.00  0.00           H  
ATOM     79  N   THR A   6      15.145  -1.597   1.328  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.472  -0.966   1.045  1.00  0.00           C  
ATOM     81  C   THR A   6      17.476  -2.073   1.501  1.00  0.00           C  
ATOM     82  O   THR A   6      18.529  -2.314   0.942  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.535   0.341   1.891  1.00  0.00           C  
ATOM     84  OG1 THR A   6      17.823   0.877   1.652  1.00  0.00           O  
ATOM     85  CG2 THR A   6      16.590   0.086   3.396  1.00  0.00           C  
ATOM     86  H   THR A   6      14.711  -1.471   2.199  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.581  -0.786  -0.016  1.00  0.00           H  
ATOM     88  HB  THR A   6      15.771   1.058   1.617  1.00  0.00           H  
ATOM     89  HG1 THR A   6      17.732   1.719   1.198  1.00  0.00           H  
ATOM     90 HG21 THR A   6      15.750  -0.505   3.712  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.503  -0.428   3.652  1.00  0.00           H  
ATOM     92 HG23 THR A   6      16.578   1.026   3.927  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.031  -2.707   2.554  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.702  -3.826   3.271  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.485  -4.575   3.809  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.523  -3.898   4.121  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.571  -3.302   4.427  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.752  -2.478   5.422  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.689  -2.411   3.862  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.087  -3.329   6.529  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.160  -2.438   2.917  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.271  -4.409   2.589  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.014  -4.147   4.936  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.368  -1.694   5.811  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      16.950  -2.040   4.855  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.293  -2.971   3.166  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.278  -1.559   3.341  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.325  -2.046   4.654  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      17.817  -3.964   6.993  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.640  -2.689   7.275  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.307  -3.973   6.164  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.469  -5.877   3.918  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.329  -6.586   4.520  1.00  0.00           C  
ATOM    114  C   PRO A   8      15.883  -6.977   5.884  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.534  -6.250   6.607  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.146  -7.696   3.503  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.620  -8.168   3.249  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.488  -6.876   3.489  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.470  -5.947   4.644  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.469  -8.491   3.780  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.823  -7.266   2.589  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.907  -8.974   3.908  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.729  -8.496   2.224  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.159  -7.060   4.317  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.015  -6.562   2.613  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.575  -8.207   6.106  1.00  0.00           N  
ATOM    127  CA  LYS A   9      15.920  -9.016   7.295  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.338  -8.653   7.774  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.649  -8.713   8.946  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.854 -10.434   6.821  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.803 -11.471   7.973  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.337 -11.922   8.266  1.00  0.00           C  
ATOM    133  CE  LYS A   9      13.526 -10.803   8.963  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      12.125 -11.248   9.223  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.047  -8.631   5.406  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.216  -8.811   8.088  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.031 -10.530   6.127  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.759 -10.572   6.234  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.397 -12.329   7.695  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.245 -11.049   8.868  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      13.850 -12.196   7.340  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.362 -12.797   8.902  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      13.982 -10.558   9.911  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      13.484  -9.912   8.356  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      11.966 -12.201   8.836  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      11.953 -11.257  10.249  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      11.464 -10.575   8.781  1.00  0.00           H  
ATOM    148  N   SER A  10      18.144  -8.283   6.811  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.559  -7.915   7.136  1.00  0.00           C  
ATOM    150  C   SER A  10      19.662  -6.948   8.301  1.00  0.00           C  
ATOM    151  O   SER A  10      20.596  -7.050   9.075  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.236  -7.281   5.906  1.00  0.00           C  
ATOM    153  OG  SER A  10      21.592  -7.059   6.289  1.00  0.00           O  
ATOM    154  H   SER A  10      17.780  -8.245   5.894  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.053  -8.820   7.446  1.00  0.00           H  
ATOM    156  HB2 SER A  10      20.217  -7.936   5.047  1.00  0.00           H  
ATOM    157  HB3 SER A  10      19.781  -6.334   5.661  1.00  0.00           H  
ATOM    158  HG  SER A  10      21.705  -7.136   7.248  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.738  -6.041   8.390  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.781  -5.078   9.509  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.345  -5.056  10.003  1.00  0.00           C  
ATOM    162  O   ARG A  11      16.840  -4.063  10.478  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.216  -3.709   8.990  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.338  -3.815   7.936  1.00  0.00           C  
ATOM    165  CD  ARG A  11      20.690  -2.399   7.475  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.305  -1.654   8.630  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.163  -0.699   8.413  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      23.094  -0.909   7.536  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      22.051   0.407   9.078  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.010  -5.970   7.734  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.423  -5.436  10.302  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.379  -3.116   8.664  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.627  -3.234   9.855  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.203  -4.293   8.371  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.018  -4.407   7.090  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.374  -2.463   6.639  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      19.803  -1.884   7.146  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.067  -1.889   9.553  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      23.127  -1.794   7.078  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      23.768  -0.208   7.318  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      21.299   0.506   9.736  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      22.696   1.157   8.949  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.714  -6.187   9.864  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.316  -6.321  10.301  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.025  -7.598  11.034  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.084  -8.685  10.495  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.392  -6.258   9.141  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.582  -4.648   8.936  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.151  -6.972   9.473  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.062  -5.486  10.934  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      14.929  -6.471   8.234  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.731  -7.086   9.321  1.00  0.00           H  
ATOM    193  N   THR A  13      14.723  -7.392  12.268  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.386  -8.469  13.216  1.00  0.00           C  
ATOM    195  C   THR A  13      13.356  -7.733  14.039  1.00  0.00           C  
ATOM    196  O   THR A  13      13.457  -6.528  14.121  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.690  -8.823  13.934  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.121  -7.591  14.510  1.00  0.00           O  
ATOM    199  CG2 THR A  13      16.735  -9.132  12.824  1.00  0.00           C  
ATOM    200  H   THR A  13      14.715  -6.482  12.632  1.00  0.00           H  
ATOM    201  HA  THR A  13      13.918  -9.298  12.721  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.589  -9.594  14.687  1.00  0.00           H  
ATOM    203  HG1 THR A  13      17.001  -7.412  14.170  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.323  -9.883  12.156  1.00  0.00           H  
ATOM    205 HG22 THR A  13      16.933  -8.263  12.209  1.00  0.00           H  
ATOM    206 HG23 THR A  13      17.667  -9.483  13.214  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.409  -8.410  14.622  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.347  -7.737  15.445  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.856  -6.533  16.233  1.00  0.00           C  
ATOM    210  O   ALA A  14      11.131  -5.598  16.502  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.753  -8.776  16.408  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.404  -9.375  14.514  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.592  -7.370  14.768  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.518  -9.180  17.055  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.996  -8.305  17.021  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.294  -9.583  15.855  1.00  0.00           H  
ATOM    217  N   PHE A  15      13.107  -6.587  16.571  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.704  -5.466  17.342  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.853  -4.270  16.387  1.00  0.00           C  
ATOM    220  O   PHE A  15      13.389  -3.186  16.677  1.00  0.00           O  
ATOM    221  CB  PHE A  15      15.078  -5.925  17.892  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.660  -4.844  18.816  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      16.366  -3.774  18.296  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      15.482  -4.926  20.184  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      16.883  -2.804  19.130  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.998  -3.957  21.019  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      16.699  -2.895  20.493  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.630  -7.368  16.290  1.00  0.00           H  
ATOM    229  HA  PHE A  15      13.025  -5.184  18.136  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.964  -6.838  18.457  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.776  -6.106  17.087  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      16.515  -3.695  17.230  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.933  -5.753  20.611  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      17.432  -1.971  18.716  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      15.851  -4.031  22.087  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      17.102  -2.134  21.147  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.475  -4.493  15.260  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.654  -3.352  14.301  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.348  -3.078  13.541  1.00  0.00           C  
ATOM    240  O   GLN A  16      13.098  -1.967  13.118  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.801  -3.691  13.302  1.00  0.00           C  
ATOM    242  CG  GLN A  16      17.079  -4.114  14.078  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.317  -4.174  13.155  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.585  -3.286  12.374  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      19.119  -5.198  13.205  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.793  -5.407  15.052  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.908  -2.459  14.859  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.496  -4.470  12.627  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      16.031  -2.816  12.715  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      17.276  -3.408  14.865  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.930  -5.087  14.516  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.959  -5.934  13.827  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.892  -5.213  12.602  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.549  -4.100  13.406  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.241  -4.000  12.690  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.148  -3.401  13.586  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.300  -2.687  13.090  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.809  -5.418  12.222  1.00  0.00           C  
ATOM    259  SG  CYS A  17      11.949  -6.345  11.161  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.818  -4.956  13.790  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.363  -3.350  11.830  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.588  -6.022  13.088  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.887  -5.309  11.667  1.00  0.00           H  
ATOM    264  N   LYS A  18      10.162  -3.688  14.864  1.00  0.00           N  
ATOM    265  CA  LYS A  18       9.091  -3.109  15.744  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.582  -1.837  16.450  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.825  -0.908  16.631  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.670  -4.188  16.796  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.180  -4.053  17.273  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.899  -2.725  18.014  1.00  0.00           C  
ATOM    271  CE  LYS A  18       5.454  -2.707  18.542  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       5.189  -1.386  19.190  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.853  -4.275  15.246  1.00  0.00           H  
ATOM    274  HA  LYS A  18       8.237  -2.843  15.136  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.794  -5.172  16.367  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       9.322  -4.138  17.656  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.522  -4.136  16.418  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.960  -4.874  17.941  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       7.590  -2.590  18.834  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.991  -1.894  17.332  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       4.751  -2.843  17.731  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       5.304  -3.492  19.271  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       6.041  -0.791  19.124  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       4.404  -0.908  18.703  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       4.942  -1.522  20.190  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.827  -1.791  16.849  1.00  0.00           N  
ATOM    287  CA  HIS A  19      11.316  -0.570  17.541  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.675   0.593  16.622  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.461   1.724  17.011  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.523  -0.972  18.367  1.00  0.00           C  
ATOM    291  CG  HIS A  19      12.225  -2.131  19.232  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      11.083  -2.682  19.267  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      13.012  -2.836  20.111  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      11.136  -3.651  20.091  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      12.309  -3.804  20.653  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.482  -2.516  16.735  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.541  -0.229  18.215  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      13.360  -1.271  17.783  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.768  -0.190  19.028  1.00  0.00           H  
ATOM    300  HD1 HIS A  19      10.302  -2.398  18.745  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      14.049  -2.620  20.315  1.00  0.00           H  
ATOM    302  HE1 HIS A  19      10.284  -4.236  20.259  1.00  0.00           H  
ATOM    303  N   SER A  20      12.199   0.346  15.451  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.552   1.479  14.556  1.00  0.00           C  
ATOM    305  C   SER A  20      11.533   1.621  13.430  1.00  0.00           C  
ATOM    306  O   SER A  20      11.675   1.020  12.386  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.947   1.181  14.052  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.717   1.264  15.246  1.00  0.00           O  
ATOM    309  H   SER A  20      12.380  -0.553  15.112  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.569   2.409  15.108  1.00  0.00           H  
ATOM    311  HB2 SER A  20      14.030   0.191  13.626  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.266   1.919  13.349  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.133   0.413  15.410  1.00  0.00           H  
ATOM    314  N   MET A  21      10.523   2.416  13.655  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.456   2.640  12.636  1.00  0.00           C  
ATOM    316  C   MET A  21      10.026   2.776  11.234  1.00  0.00           C  
ATOM    317  O   MET A  21       9.639   2.043  10.354  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.679   3.916  13.035  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.799   3.634  14.270  1.00  0.00           C  
ATOM    320  SD  MET A  21       8.562   2.827  15.701  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.500   4.223  16.367  1.00  0.00           C  
ATOM    322  H   MET A  21      10.463   2.873  14.513  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.819   1.766  12.624  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.372   4.708  13.273  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.057   4.254  12.220  1.00  0.00           H  
ATOM    326  HG2 MET A  21       7.375   4.570  14.606  1.00  0.00           H  
ATOM    327  HG3 MET A  21       6.974   3.007  13.961  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.987   4.768  15.574  1.00  0.00           H  
ATOM    329  HE2 MET A  21       8.851   4.873  16.932  1.00  0.00           H  
ATOM    330  HE3 MET A  21      10.269   3.831  17.018  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.934   3.691  11.045  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.508   3.848   9.671  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.071   2.552   9.100  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.086   2.340   7.901  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.600   4.942   9.721  1.00  0.00           C  
ATOM    336  CG  LYS A  22      13.590   4.690  10.886  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.578   5.858  10.981  1.00  0.00           C  
ATOM    338  CE  LYS A  22      15.551   5.851   9.782  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      16.588   6.916   9.960  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.224   4.252  11.792  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.693   4.106   9.029  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.131   4.929   8.779  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      12.131   5.911   9.828  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.078   4.601  11.831  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      14.140   3.777  10.715  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      14.010   6.780  10.980  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      15.119   5.784  11.912  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      16.046   4.893   9.700  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      15.015   6.043   8.864  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      16.427   7.430  10.851  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      17.531   6.479   9.987  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      16.545   7.588   9.166  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.517   1.706   9.977  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.070   0.425   9.470  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.953  -0.451   8.931  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.130  -1.178   7.972  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.827  -0.281  10.612  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.340  -0.071  10.413  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.949   1.135  10.105  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.129  -1.188  10.526  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      17.325   1.187   9.913  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.490  -1.133  10.336  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      18.110   0.050  10.024  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.477   0.100   9.811  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.470   1.903  10.941  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.742   0.645   8.653  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.555   0.135  11.566  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.593  -1.335  10.654  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      15.357   2.038  10.010  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.662  -2.132  10.765  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.797   2.128   9.673  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.064  -2.035  10.447  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.794  -0.714   9.370  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.806  -0.365   9.534  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.671  -1.207   9.049  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.850  -0.420   7.976  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.555  -0.902   6.905  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.885  -1.537  10.354  1.00  0.00           C  
ATOM    379  CG  ARG A  24       8.077  -2.836  10.285  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.633  -2.542   9.849  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.892  -1.971  11.007  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       5.582  -2.744  12.005  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       4.451  -3.375  11.930  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       6.410  -2.846  13.005  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.681   0.246  10.303  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.082  -2.123   8.572  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       9.571  -1.605  11.180  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       8.209  -0.726  10.580  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       8.561  -3.527   9.622  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       8.059  -3.310  11.254  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.628  -1.800   9.066  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.123  -3.428   9.494  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.642  -1.024  10.994  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.898  -3.226  11.108  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       4.135  -3.987  12.651  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       7.271  -2.328  12.962  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       6.209  -3.418  13.799  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.531   0.810   8.249  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.731   1.665   7.334  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.496   2.247   6.153  1.00  0.00           C  
ATOM    401  O   LEU A  25       7.949   2.979   5.344  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.184   2.745   8.225  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.086   2.194   9.174  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       5.923   3.175  10.347  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       4.737   2.116   8.422  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.806   1.244   9.076  1.00  0.00           H  
ATOM    407  HA  LEU A  25       6.927   1.065   6.929  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       7.998   3.149   8.812  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       6.855   3.523   7.580  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.354   1.214   9.550  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       5.640   4.155   9.992  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.178   2.821  11.044  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.860   3.258  10.873  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.432   3.093   8.074  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.808   1.456   7.569  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       3.970   1.731   9.081  1.00  0.00           H  
ATOM    417  N   SER A  26       9.747   1.914   6.088  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.587   2.423   4.973  1.00  0.00           C  
ATOM    419  C   SER A  26      11.714   1.479   4.591  1.00  0.00           C  
ATOM    420  O   SER A  26      11.885   1.224   3.416  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.197   3.788   5.350  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.102   4.690   5.459  1.00  0.00           O  
ATOM    423  H   SER A  26      10.105   1.328   6.782  1.00  0.00           H  
ATOM    424  HA  SER A  26       9.961   2.545   4.099  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.732   3.769   6.284  1.00  0.00           H  
ATOM    426  HB3 SER A  26      11.866   4.115   4.570  1.00  0.00           H  
ATOM    427  HG  SER A  26       9.268   4.236   5.268  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.468   0.962   5.522  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.566   0.045   5.069  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.110  -1.333   4.614  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.505  -1.759   3.549  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.625  -0.240   6.165  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.493   0.992   6.529  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      14.964   2.258   6.709  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.860   0.835   6.681  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      15.771   3.331   7.031  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.671   1.905   7.001  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.128   3.158   7.177  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.316   1.171   6.467  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.055   0.527   4.234  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.185  -0.675   7.043  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.270  -1.015   5.765  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      13.908   2.428   6.601  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      17.308  -0.135   6.554  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      15.337   4.309   7.167  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.738   1.756   7.113  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.761   3.997   7.428  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.309  -1.984   5.411  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.791  -3.338   5.117  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.374  -3.477   4.631  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.745  -4.487   4.904  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.974  -4.101   6.377  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.680  -4.170   6.980  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.019  -1.602   6.260  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.404  -3.743   4.319  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.291  -3.632   7.052  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.533  -5.053   6.349  1.00  0.00           H  
ATOM    458  N   ARG A  29       9.892  -2.501   3.922  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.489  -2.540   3.373  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.331  -3.798   2.478  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.317  -3.965   1.837  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.228  -1.295   2.497  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.172  -0.101   2.808  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.878   1.016   1.817  1.00  0.00           C  
ATOM    465  NE  ARG A  29       7.457   1.411   1.996  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       7.095   2.610   1.684  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.829   2.863   0.437  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       7.030   3.468   2.651  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.458  -1.719   3.758  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.747  -2.635   4.181  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.303  -1.550   1.448  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.216  -0.983   2.682  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.047   0.249   3.822  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.204  -0.370   2.640  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       9.517   1.868   2.001  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       9.029   0.687   0.798  1.00  0.00           H  
ATOM    477  HE  ARG A  29       6.799   0.776   2.348  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.916   2.114  -0.219  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       6.543   3.765   0.120  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       7.253   3.171   3.585  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       6.766   4.411   2.491  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.323  -4.650   2.435  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.234  -5.871   1.613  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.415  -6.833   2.444  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.733  -7.653   1.868  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.669  -6.394   1.322  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.597  -6.526   2.558  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.402  -7.777   3.435  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.491  -9.115   2.649  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      10.218  -9.410   1.918  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.132  -4.507   2.947  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.697  -5.662   0.701  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.583  -7.353   0.838  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      11.134  -5.729   0.611  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.610  -6.515   2.193  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.478  -5.655   3.187  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      12.197  -7.775   4.165  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.480  -7.712   3.975  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.296  -9.067   1.929  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      11.691  -9.932   3.328  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30       9.507  -8.665   2.064  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.390  -9.514   0.899  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30       9.791 -10.291   2.277  1.00  0.00           H  
ATOM    504  N   THR A  31       8.488  -6.724   3.757  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.661  -7.675   4.567  1.00  0.00           C  
ATOM    506  C   THR A  31       7.658  -7.318   6.014  1.00  0.00           C  
ATOM    507  O   THR A  31       6.605  -7.106   6.586  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.143  -9.175   4.433  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.704  -9.745   3.204  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.506 -10.135   5.459  1.00  0.00           C  
ATOM    511  H   THR A  31       9.063  -6.034   4.205  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.685  -7.583   4.230  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.201  -9.186   4.465  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.007  -9.171   2.820  1.00  0.00           H  
ATOM    515 HG21 THR A  31       7.729  -9.838   6.473  1.00  0.00           H  
ATOM    516 HG22 THR A  31       6.432 -10.134   5.326  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.870 -11.138   5.305  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.828  -7.236   6.593  1.00  0.00           N  
ATOM    519  CA  CYS A  32       8.854  -6.884   8.055  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.106  -5.573   8.171  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.327  -5.321   9.065  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.299  -6.641   8.574  1.00  0.00           C  
ATOM    523  SG  CYS A  32      10.841  -7.596  10.018  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.645  -7.387   6.066  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.340  -7.640   8.629  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      10.994  -6.753   7.761  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.385  -5.606   8.881  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.433  -4.826   7.157  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.933  -3.463   6.926  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.466  -3.193   6.753  1.00  0.00           C  
ATOM    531  O   GLY A  33       6.079  -2.066   6.988  1.00  0.00           O  
ATOM    532  H   GLY A  33       9.039  -5.218   6.489  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.251  -2.915   7.785  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.454  -3.059   6.083  1.00  0.00           H  
ATOM    535  N   THR A  34       5.748  -4.203   6.347  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.256  -4.210   6.100  1.00  0.00           C  
ATOM    537  C   THR A  34       3.954  -4.758   4.698  1.00  0.00           C  
ATOM    538  O   THR A  34       3.432  -4.073   3.839  1.00  0.00           O  
ATOM    539  CB  THR A  34       3.694  -2.767   6.253  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.741  -2.529   7.659  1.00  0.00           O  
ATOM    541  CG2 THR A  34       2.195  -2.595   6.015  1.00  0.00           C  
ATOM    542  H   THR A  34       6.255  -5.018   6.187  1.00  0.00           H  
ATOM    543  HA  THR A  34       3.791  -4.862   6.822  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.339  -2.108   5.678  1.00  0.00           H  
ATOM    545  HG1 THR A  34       4.559  -2.043   7.832  1.00  0.00           H  
ATOM    546 HG21 THR A  34       1.653  -3.226   6.703  1.00  0.00           H  
ATOM    547 HG22 THR A  34       1.926  -1.567   6.207  1.00  0.00           H  
ATOM    548 HG23 THR A  34       1.933  -2.853   5.003  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.317  -6.003   4.541  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.140  -6.785   3.295  1.00  0.00           C  
ATOM    551  C   CYS A  35       4.592  -8.232   3.641  1.00  0.00           C  
ATOM    552  O   CYS A  35       5.006  -8.963   2.756  1.00  0.00           O  
ATOM    553  CB  CYS A  35       5.010  -6.136   2.231  1.00  0.00           C  
ATOM    554  SG  CYS A  35       4.289  -4.794   1.246  1.00  0.00           S  
ATOM    555  OXT CYS A  35       4.502  -8.531   4.823  1.00  0.00           O  
ATOM    556  H   CYS A  35       4.748  -6.526   5.249  1.00  0.00           H  
ATOM    557  HA  CYS A  35       3.099  -6.788   3.011  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.889  -5.730   2.707  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       5.342  -6.925   1.592  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       1.202   0.404  -1.833  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.992  -1.077  -1.811  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.340  -1.707  -2.184  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.757  -2.711  -1.642  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.105  -1.468  -2.847  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.997  -2.625  -2.311  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.231  -3.953  -2.168  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.220  -4.958  -1.668  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.018  -6.230  -1.848  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.056  -6.815  -1.203  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.800  -6.862  -2.668  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.198   0.620  -2.043  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.588   0.848  -2.544  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.976   0.790  -0.894  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.733  -1.383  -0.807  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.736  -0.615  -3.052  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.352  -1.774  -3.778  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.393  -2.356  -1.341  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.832  -2.779  -2.979  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.165  -4.288  -3.116  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.576  -3.874  -1.451  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.027  -4.661  -1.200  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.517  -6.280  -0.584  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.109  -7.793  -1.328  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.522  -6.355  -3.133  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.678  -7.840  -2.830  1.00  0.00           H  
ATOM     27  N   SER A   2       2.989  -1.079  -3.122  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.322  -1.567  -3.588  1.00  0.00           C  
ATOM     29  C   SER A   2       5.409  -1.299  -2.515  1.00  0.00           C  
ATOM     30  O   SER A   2       6.274  -0.466  -2.705  1.00  0.00           O  
ATOM     31  CB  SER A   2       4.644  -0.837  -4.900  1.00  0.00           C  
ATOM     32  OG  SER A   2       3.460  -1.013  -5.673  1.00  0.00           O  
ATOM     33  H   SER A   2       2.594  -0.285  -3.534  1.00  0.00           H  
ATOM     34  HA  SER A   2       4.263  -2.632  -3.764  1.00  0.00           H  
ATOM     35  HB2 SER A   2       4.835   0.214  -4.731  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.485  -1.293  -5.405  1.00  0.00           H  
ATOM     37  HG  SER A   2       3.277  -0.226  -6.198  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.323  -2.011  -1.421  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.304  -1.863  -0.299  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.415  -2.928  -0.472  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.139  -4.113  -0.478  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.519  -2.049   1.031  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.156  -0.899   1.372  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.590  -2.656  -1.332  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.739  -0.873  -0.344  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.104  -3.047   1.028  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.209  -2.003   1.854  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.645  -2.496  -0.614  1.00  0.00           N  
ATOM     49  CA  ILE A   4       9.781  -3.457  -0.791  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.899  -3.060   0.157  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.696  -2.277   1.065  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.246  -3.416  -2.299  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.779  -1.993  -2.683  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.033  -3.784  -3.192  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.252  -1.954  -4.160  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.847  -1.542  -0.603  1.00  0.00           H  
ATOM     57  HA  ILE A   4       9.488  -4.459  -0.491  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.025  -4.148  -2.460  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      10.003  -1.253  -2.548  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.616  -1.726  -2.049  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       8.658  -4.759  -2.917  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.229  -3.072  -3.068  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.307  -3.810  -4.234  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      12.030  -2.686  -4.324  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.438  -2.155  -4.841  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      11.648  -0.975  -4.389  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.054  -3.617  -0.074  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.210  -3.299   0.795  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.545  -2.933   0.155  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.882  -3.400  -0.915  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.444  -4.464   1.647  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.001  -5.646   0.820  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.264  -6.163  -0.005  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.152  -5.960   1.070  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.166  -4.249  -0.805  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.906  -2.510   1.463  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.135  -4.204   2.416  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.502  -4.683   2.094  1.00  0.00           H  
ATOM     79  N   THR A   6      15.255  -2.112   0.871  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.606  -1.658   0.406  1.00  0.00           C  
ATOM     81  C   THR A   6      17.578  -2.718   0.981  1.00  0.00           C  
ATOM     82  O   THR A   6      18.608  -3.044   0.429  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.895  -0.273   0.993  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.759   0.493   0.617  1.00  0.00           O  
ATOM     85  CG2 THR A   6      18.085   0.401   0.297  1.00  0.00           C  
ATOM     86  H   THR A   6      14.872  -1.789   1.719  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.646  -1.680  -0.674  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.992  -0.285   2.070  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.999   1.137  -0.057  1.00  0.00           H  
ATOM     90 HG21 THR A   6      17.921   0.516  -0.766  1.00  0.00           H  
ATOM     91 HG22 THR A   6      18.259   1.373   0.737  1.00  0.00           H  
ATOM     92 HG23 THR A   6      18.972  -0.200   0.439  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.173  -3.210   2.117  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.870  -4.253   2.921  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.660  -4.903   3.608  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.711  -4.186   3.859  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.843  -3.611   3.955  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.133  -2.613   4.856  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.998  -2.897   3.230  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.542  -3.313   6.099  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.329  -2.882   2.492  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.388  -4.919   2.277  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.259  -4.398   4.565  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.820  -1.838   5.135  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.337  -2.188   4.266  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.550  -3.598   2.622  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.625  -2.109   2.594  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.672  -2.460   3.954  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.313  -3.837   6.635  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.090  -2.590   6.758  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.782  -4.032   5.845  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.634  -6.177   3.909  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.483  -6.788   4.588  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.009  -6.993   5.993  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.627  -6.161   6.627  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.304  -8.017   3.746  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.772  -8.535   3.568  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.651  -7.234   3.658  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.621  -6.150   4.616  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.607  -8.728   4.153  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.975  -7.717   2.786  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.048  -9.272   4.312  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.880  -8.977   2.584  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.286  -7.302   4.531  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.219  -7.048   2.771  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.728  -8.184   6.383  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.087  -8.777   7.686  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.528  -8.364   8.101  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.880  -8.301   9.262  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.995 -10.246   7.462  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.176 -11.041   8.784  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.946 -11.914   9.159  1.00  0.00           C  
ATOM    133  CE  LYS A   9      14.704 -13.064   8.152  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      13.939 -12.592   6.958  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.224  -8.720   5.747  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.362  -8.423   8.415  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.101 -10.448   6.902  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.826 -10.466   6.792  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      17.036 -11.689   8.679  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.375 -10.364   9.606  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      15.125 -12.336  10.138  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.068 -11.289   9.227  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      15.648 -13.474   7.819  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.144 -13.855   8.631  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      13.713 -11.584   7.067  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      14.501 -12.737   6.094  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      13.052 -13.132   6.881  1.00  0.00           H  
ATOM    148  N   SER A  10      18.322  -8.088   7.101  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.748  -7.688   7.354  1.00  0.00           C  
ATOM    150  C   SER A  10      19.893  -6.683   8.493  1.00  0.00           C  
ATOM    151  O   SER A  10      20.737  -6.822   9.357  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.335  -7.093   6.052  1.00  0.00           C  
ATOM    153  OG  SER A  10      21.697  -6.812   6.344  1.00  0.00           O  
ATOM    154  H   SER A  10      17.940  -8.143   6.195  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.276  -8.570   7.671  1.00  0.00           H  
ATOM    156  HB2 SER A  10      20.298  -7.806   5.241  1.00  0.00           H  
ATOM    157  HB3 SER A  10      19.825  -6.181   5.776  1.00  0.00           H  
ATOM    158  HG  SER A  10      21.879  -5.873   6.251  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.055  -5.691   8.458  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.119  -4.660   9.523  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.688  -4.545   9.997  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.209  -3.478  10.320  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.636  -3.360   8.898  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.889  -3.679   8.032  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.275  -2.476   7.187  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.845  -1.435   8.102  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.923  -0.796   7.762  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      24.022  -1.473   7.644  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      22.837   0.480   7.558  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.381  -5.612   7.747  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.741  -4.990  10.344  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.865  -2.855   8.340  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.913  -2.721   9.711  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.713  -3.959   8.673  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.688  -4.500   7.365  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.998  -2.769   6.437  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.399  -2.085   6.684  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.403  -1.238   8.953  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      24.000  -2.452   7.836  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      24.876  -1.036   7.369  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      21.941   0.911   7.660  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      23.634   1.023   7.306  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.062  -5.687  10.017  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.658  -5.802  10.442  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.449  -7.114  11.163  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.687  -8.176  10.628  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.770  -5.791   9.281  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.959  -4.212   8.916  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.508  -6.521   9.748  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.393  -4.969  11.071  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.317  -6.071   8.404  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      14.109  -6.604   9.496  1.00  0.00           H  
ATOM    193  N   THR A  13      14.994  -7.021  12.363  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.750  -8.237  13.175  1.00  0.00           C  
ATOM    195  C   THR A  13      13.497  -7.883  13.941  1.00  0.00           C  
ATOM    196  O   THR A  13      13.103  -6.741  13.884  1.00  0.00           O  
ATOM    197  CB  THR A  13      16.007  -8.419  14.033  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.043  -7.290  14.907  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.238  -8.214  13.120  1.00  0.00           C  
ATOM    200  H   THR A  13      14.795  -6.153  12.757  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.557  -9.080  12.524  1.00  0.00           H  
ATOM    202  HB  THR A  13      16.020  -9.350  14.587  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.542  -7.585  15.678  1.00  0.00           H  
ATOM    204 HG21 THR A  13      17.164  -8.882  12.267  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.246  -7.205  12.727  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.166  -8.387  13.622  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.866  -8.767  14.655  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.625  -8.323  15.372  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.856  -7.114  16.272  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.915  -6.544  16.785  1.00  0.00           O  
ATOM    211  CB  ALA A  14      11.082  -9.500  16.205  1.00  0.00           C  
ATOM    212  H   ALA A  14      13.205  -9.679  14.714  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.937  -7.969  14.614  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.820  -9.826  16.925  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      10.193  -9.191  16.738  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.825 -10.326  15.557  1.00  0.00           H  
ATOM    217  N   PHE A  15      13.096  -6.749  16.444  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.425  -5.578  17.292  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.519  -4.414  16.292  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.810  -3.435  16.408  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.772  -5.867  18.009  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.125  -4.752  19.009  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.779  -3.611  18.588  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      14.795  -4.880  20.346  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      16.099  -2.616  19.488  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.115  -3.884  21.249  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      15.768  -2.751  20.817  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.810  -7.253  16.004  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.615  -5.378  17.985  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.693  -6.798  18.552  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.577  -5.954  17.294  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      16.045  -3.493  17.547  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.282  -5.764  20.695  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      16.611  -1.724  19.153  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      14.852  -3.993  22.292  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      16.018  -1.969  21.515  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.362  -4.539  15.299  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.479  -3.407  14.310  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.246  -3.252  13.399  1.00  0.00           C  
ATOM    240  O   GLN A  16      13.031  -2.208  12.812  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.734  -3.628  13.424  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.990  -3.602  14.298  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.255  -3.398  13.437  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.706  -2.299  13.184  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      18.876  -4.435  12.957  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.888  -5.369  15.211  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.594  -2.483  14.859  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.684  -4.592  12.960  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.795  -2.868  12.657  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.900  -2.796  15.003  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      17.086  -4.532  14.843  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.544  -5.342  13.120  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.687  -4.280  12.430  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.468  -4.294  13.327  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.234  -4.317  12.478  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.981  -3.804  13.187  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.100  -3.284  12.536  1.00  0.00           O  
ATOM    258  CB  CYS A  17      11.004  -5.774  11.994  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.386  -6.521  11.094  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.714  -5.073  13.860  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.405  -3.687  11.615  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.750  -6.414  12.825  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.153  -5.753  11.328  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.917  -3.959  14.484  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.729  -3.486  15.251  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.022  -2.187  16.013  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.130  -1.428  16.336  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.346  -4.617  16.203  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.644  -5.757  15.403  1.00  0.00           C  
ATOM    270  CD  LYS A  18       7.536  -7.053  16.259  1.00  0.00           C  
ATOM    271  CE  LYS A  18       6.691  -6.855  17.545  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       5.298  -6.455  17.186  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.634  -4.391  14.985  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.913  -3.287  14.563  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       9.221  -5.000  16.702  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       7.693  -4.219  16.949  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.654  -5.435  15.116  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       8.204  -5.967  14.502  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       7.080  -7.834  15.667  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       8.534  -7.378  16.524  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       6.647  -7.784  18.102  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       7.129  -6.099  18.182  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       5.216  -6.401  16.150  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       4.619  -7.154  17.552  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       5.080  -5.521  17.593  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.274  -1.964  16.314  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.676  -0.741  17.041  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.048   0.422  16.123  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.532   1.509  16.298  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.851  -1.097  17.915  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.552  -2.249  18.787  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.429  -2.838  18.783  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.323  -2.914  19.710  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.481  -3.791  19.622  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.629  -3.900  20.237  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.998  -2.584  16.101  1.00  0.00           H  
ATOM    297  HA  HIS A  19       9.854  -0.422  17.669  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.714  -1.388  17.358  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.053  -0.301  18.568  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.663  -2.588  18.223  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.340  -2.660  19.957  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.640  -4.401  19.754  1.00  0.00           H  
ATOM    303  N   SER A  20      11.910   0.219  15.161  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.255   1.371  14.298  1.00  0.00           C  
ATOM    305  C   SER A  20      11.166   1.515  13.242  1.00  0.00           C  
ATOM    306  O   SER A  20      11.251   0.898  12.202  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.637   1.073  13.698  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.495   1.030  14.830  1.00  0.00           O  
ATOM    309  H   SER A  20      12.336  -0.643  14.954  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.294   2.274  14.891  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.670   0.109  13.214  1.00  0.00           H  
ATOM    312  HB3 SER A  20      13.950   1.846  13.021  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.150   1.734  14.767  1.00  0.00           H  
ATOM    314  N   MET A  21      10.150   2.299  13.489  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.089   2.445  12.453  1.00  0.00           C  
ATOM    316  C   MET A  21       9.708   2.700  11.089  1.00  0.00           C  
ATOM    317  O   MET A  21       9.380   1.977  10.183  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.129   3.614  12.862  1.00  0.00           C  
ATOM    319  CG  MET A  21       8.855   4.936  13.236  1.00  0.00           C  
ATOM    320  SD  MET A  21       9.951   4.925  14.680  1.00  0.00           S  
ATOM    321  CE  MET A  21      11.567   5.161  13.899  1.00  0.00           C  
ATOM    322  H   MET A  21      10.083   2.775  14.342  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.568   1.498  12.340  1.00  0.00           H  
ATOM    324  HB2 MET A  21       7.456   3.819  12.043  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.529   3.296  13.704  1.00  0.00           H  
ATOM    326  HG2 MET A  21       9.390   5.320  12.382  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.083   5.662  13.450  1.00  0.00           H  
ATOM    328  HE1 MET A  21      11.517   5.975  13.191  1.00  0.00           H  
ATOM    329  HE2 MET A  21      12.269   5.441  14.670  1.00  0.00           H  
ATOM    330  HE3 MET A  21      11.909   4.251  13.430  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.576   3.660  10.933  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.181   3.907   9.582  1.00  0.00           C  
ATOM    333  C   LYS A  22      11.847   2.647   8.989  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.065   2.536   7.800  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.177   5.069   9.776  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.742   5.565   8.427  1.00  0.00           C  
ATOM    337  CD  LYS A  22      13.585   6.850   8.640  1.00  0.00           C  
ATOM    338  CE  LYS A  22      12.690   8.033   9.070  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      11.649   8.292   8.032  1.00  0.00           N  
ATOM    340  H   LYS A  22      10.827   4.214  11.697  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.387   4.173   8.903  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      11.661   5.876  10.273  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      12.993   4.736  10.402  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.379   4.804   7.996  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      11.933   5.761   7.739  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      14.341   6.676   9.395  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      14.083   7.094   7.713  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      12.207   7.837  10.016  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      13.297   8.921   9.183  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      11.763   7.627   7.239  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      10.700   8.171   8.442  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      11.749   9.264   7.674  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.160   1.700   9.818  1.00  0.00           N  
ATOM    354  CA  TYR A  23      12.803   0.467   9.305  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.734  -0.362   8.635  1.00  0.00           C  
ATOM    356  O   TYR A  23      11.908  -0.797   7.515  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.439  -0.289  10.488  1.00  0.00           C  
ATOM    358  CG  TYR A  23      14.882   0.180  10.689  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.225   1.520  10.684  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      15.866  -0.764  10.876  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.537   1.899  10.866  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.174  -0.388  11.056  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.513   0.948  11.050  1.00  0.00           C  
ATOM    364  OH  TYR A  23      18.818   1.349  11.215  1.00  0.00           O  
ATOM    365  H   TYR A  23      11.966   1.786  10.770  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.543   0.731   8.564  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      12.911  -0.100  11.394  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.393  -1.356  10.384  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.464   2.273  10.538  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.608  -1.812  10.879  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      16.808   2.945  10.862  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      17.924  -1.154  11.205  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.338   0.553  11.368  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.654  -0.543   9.329  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.542  -1.351   8.764  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.865  -0.515   7.633  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.505  -1.026   6.589  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.588  -1.660   9.989  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.509  -0.573  10.270  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.117  -0.997   9.758  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.255  -0.955  10.960  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.653   0.129  11.337  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.819   0.733  10.550  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       4.949   0.536  12.528  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.566  -0.141  10.226  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.987  -2.268   8.313  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.163  -2.645   9.938  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.153  -1.677  10.905  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.452  -0.438  11.339  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.746   0.388   9.858  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       5.706  -0.398   8.961  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.081  -2.006   9.415  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.172  -1.787  11.464  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.655   0.355   9.630  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       3.344   1.560  10.831  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       5.597  -0.009  13.056  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       4.551   1.363  12.917  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.725   0.756   7.903  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.109   1.762   6.996  1.00  0.00           C  
ATOM    400  C   LEU A  25       9.048   2.346   5.939  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.635   3.220   5.202  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.559   2.891   7.879  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.099   2.641   8.340  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       5.913   3.275   9.735  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.122   3.359   7.378  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.036   1.095   8.760  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.298   1.279   6.472  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.190   3.014   8.734  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.661   3.798   7.329  1.00  0.00           H  
ATOM    410  HG  LEU A  25       5.867   1.585   8.375  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.127   4.335   9.722  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       4.902   3.125  10.081  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.577   2.789  10.432  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.252   3.002   6.369  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.103   3.146   7.672  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       5.275   4.429   7.388  1.00  0.00           H  
ATOM    417  N   SER A  26      10.275   1.899   5.885  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.186   2.476   4.837  1.00  0.00           C  
ATOM    419  C   SER A  26      12.189   1.447   4.290  1.00  0.00           C  
ATOM    420  O   SER A  26      12.226   1.199   3.100  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.964   3.677   5.434  1.00  0.00           C  
ATOM    422  OG  SER A  26      12.273   4.527   4.336  1.00  0.00           O  
ATOM    423  H   SER A  26      10.570   1.219   6.525  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.590   2.842   4.015  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.361   4.207   6.154  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.888   3.361   5.898  1.00  0.00           H  
ATOM    427  HG  SER A  26      13.149   4.292   4.010  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.986   0.858   5.144  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.985  -0.145   4.635  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.480  -1.541   4.316  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.828  -2.067   3.281  1.00  0.00           O  
ATOM    432  CB  PHE A  27      15.128  -0.333   5.642  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.796   1.019   5.951  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      16.175   1.867   4.924  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.022   1.411   7.259  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.762   3.083   5.196  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      16.610   2.631   7.529  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      16.981   3.468   6.498  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.930   1.068   6.102  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.393   0.247   3.713  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.759  -0.792   6.548  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.854  -1.010   5.210  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      16.012   1.581   3.894  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      15.740   0.761   8.076  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      17.049   3.732   4.381  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      16.783   2.937   8.548  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.441   4.423   6.715  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.705  -2.084   5.209  1.00  0.00           N  
ATOM    449  CA  CYS A  28      12.119  -3.442   5.086  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.630  -3.511   4.796  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.928  -4.403   5.254  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.394  -4.073   6.351  1.00  0.00           C  
ATOM    453  SG  CYS A  28      14.107  -3.957   6.919  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.481  -1.608   6.030  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.616  -3.932   4.254  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.703  -3.618   7.040  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      12.035  -5.053   6.350  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.176  -2.576   4.031  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.730  -2.539   3.677  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.378  -3.873   3.003  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.239  -4.249   2.870  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.518  -1.329   2.748  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.531  -0.196   3.064  1.00  0.00           C  
ATOM    464  CD  ARG A  29       9.127   1.042   2.311  1.00  0.00           C  
ATOM    465  NE  ARG A  29       7.841   1.472   2.915  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       7.157   2.412   2.352  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.716   2.187   1.155  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       6.965   3.498   3.030  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.787  -1.895   3.687  1.00  0.00           H  
ATOM    470  HA  ARG A  29       8.123  -2.464   4.563  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.599  -1.627   1.716  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.528  -0.934   2.918  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.552   0.008   4.127  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.522  -0.456   2.721  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       9.859   1.830   2.415  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.994   0.841   1.259  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.509   1.053   3.735  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.922   1.300   0.745  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       6.188   2.862   0.650  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       7.379   3.544   3.942  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       6.435   4.261   2.674  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.379  -4.589   2.587  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.127  -5.892   1.930  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.352  -6.824   2.858  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.591  -7.634   2.363  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.485  -6.501   1.541  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.453  -6.590   2.762  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.317  -7.866   3.567  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.792  -9.078   2.756  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.790 -10.282   3.635  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.280  -4.252   2.718  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.516  -5.722   1.052  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.304  -7.478   1.124  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.916  -5.895   0.765  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.462  -6.577   2.404  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.315  -5.735   3.412  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      11.896  -7.766   4.472  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.289  -8.022   3.814  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      11.116  -9.264   1.934  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.787  -8.926   2.363  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      11.455 -10.025   4.584  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      11.154 -11.003   3.236  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.748 -10.678   3.704  1.00  0.00           H  
ATOM    504  N   THR A  31       8.538  -6.719   4.159  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.744  -7.669   5.016  1.00  0.00           C  
ATOM    506  C   THR A  31       7.909  -7.400   6.483  1.00  0.00           C  
ATOM    507  O   THR A  31       7.010  -7.679   7.250  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.178  -9.158   4.724  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.123 -10.002   5.179  1.00  0.00           O  
ATOM    510  CG2 THR A  31       9.327  -9.688   5.616  1.00  0.00           C  
ATOM    511  H   THR A  31       9.168  -6.048   4.544  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.699  -7.546   4.766  1.00  0.00           H  
ATOM    513  HB  THR A  31       8.375  -9.306   3.678  1.00  0.00           H  
ATOM    514  HG1 THR A  31       6.666  -9.568   5.914  1.00  0.00           H  
ATOM    515 HG21 THR A  31      10.209  -9.078   5.530  1.00  0.00           H  
ATOM    516 HG22 THR A  31       9.037  -9.699   6.657  1.00  0.00           H  
ATOM    517 HG23 THR A  31       9.567 -10.697   5.323  1.00  0.00           H  
ATOM    518  N   CYS A  32       9.045  -6.876   6.859  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.212  -6.614   8.321  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.284  -5.499   8.688  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.812  -5.430   9.808  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.636  -6.201   8.626  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.635  -7.454   9.464  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.750  -6.651   6.207  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.935  -7.490   8.888  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.072  -5.896   7.706  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.661  -5.330   9.264  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.068  -4.674   7.701  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.176  -3.535   7.952  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.042  -3.305   7.008  1.00  0.00           C  
ATOM    531  O   GLY A  33       4.933  -3.066   7.431  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.494  -4.818   6.827  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       6.767  -3.683   8.932  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       7.792  -2.672   7.917  1.00  0.00           H  
ATOM    535  N   THR A  34       6.367  -3.383   5.756  1.00  0.00           N  
ATOM    536  CA  THR A  34       5.366  -3.186   4.677  1.00  0.00           C  
ATOM    537  C   THR A  34       4.427  -2.005   4.884  1.00  0.00           C  
ATOM    538  O   THR A  34       3.217  -2.109   4.810  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.698  -4.582   4.571  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.762  -4.607   3.498  1.00  0.00           O  
ATOM    541  CG2 THR A  34       3.904  -5.030   5.831  1.00  0.00           C  
ATOM    542  H   THR A  34       7.297  -3.580   5.543  1.00  0.00           H  
ATOM    543  HA  THR A  34       5.876  -2.956   3.765  1.00  0.00           H  
ATOM    544  HB  THR A  34       5.539  -5.229   4.356  1.00  0.00           H  
ATOM    545  HG1 THR A  34       3.589  -3.705   3.202  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.160  -4.282   6.076  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.419  -5.975   5.666  1.00  0.00           H  
ATOM    548 HG23 THR A  34       4.547  -5.145   6.691  1.00  0.00           H  
ATOM    549  N   CYS A  35       5.118  -0.918   5.116  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.557   0.416   5.355  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.585   0.592   6.558  1.00  0.00           C  
ATOM    552  O   CYS A  35       2.550   1.207   6.354  1.00  0.00           O  
ATOM    553  CB  CYS A  35       3.937   0.782   4.009  1.00  0.00           C  
ATOM    554  SG  CYS A  35       4.902   0.617   2.482  1.00  0.00           S  
ATOM    555  OXT CYS A  35       3.923   0.113   7.630  1.00  0.00           O  
ATOM    556  H   CYS A  35       6.086  -0.958   5.136  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.388   1.079   5.522  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       2.983   0.290   3.899  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.769   1.823   4.137  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -1.075  -2.348  -3.205  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.051  -1.267  -3.168  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.725  -1.485  -1.854  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.498  -0.814  -0.869  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.767   0.137  -3.194  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.206   1.343  -3.497  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.261   1.494  -2.386  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.063   2.740  -2.582  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.107   2.896  -1.816  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.920   3.134  -0.555  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.295   2.802  -2.331  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.969  -2.941  -2.355  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.029  -1.935  -3.217  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.935  -2.936  -4.052  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.630  -1.381  -4.000  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.554   0.124  -3.933  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.219   0.301  -2.226  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.701   1.193  -4.446  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.365   2.258  -3.558  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.792   1.537  -1.412  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.948   0.661  -2.398  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.819   3.409  -3.253  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.986   3.203  -0.212  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.696   3.248   0.064  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.389   2.626  -3.309  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.101   2.904  -1.751  1.00  0.00           H  
ATOM     27  N   SER A   2       1.609  -2.443  -1.882  1.00  0.00           N  
ATOM     28  CA  SER A   2       2.441  -2.764  -0.689  1.00  0.00           C  
ATOM     29  C   SER A   2       3.811  -2.111  -0.894  1.00  0.00           C  
ATOM     30  O   SER A   2       4.113  -1.631  -1.971  1.00  0.00           O  
ATOM     31  CB  SER A   2       2.557  -4.294  -0.582  1.00  0.00           C  
ATOM     32  OG  SER A   2       2.685  -4.724  -1.936  1.00  0.00           O  
ATOM     33  H   SER A   2       1.765  -2.988  -2.682  1.00  0.00           H  
ATOM     34  HA  SER A   2       1.981  -2.345   0.195  1.00  0.00           H  
ATOM     35  HB2 SER A   2       3.434  -4.585  -0.015  1.00  0.00           H  
ATOM     36  HB3 SER A   2       1.675  -4.724  -0.132  1.00  0.00           H  
ATOM     37  HG  SER A   2       3.601  -5.001  -2.060  1.00  0.00           H  
ATOM     38  N   CYS A   3       4.604  -2.122   0.138  1.00  0.00           N  
ATOM     39  CA  CYS A   3       5.961  -1.512   0.066  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.052  -2.571  -0.268  1.00  0.00           C  
ATOM     41  O   CYS A   3       6.712  -3.703  -0.560  1.00  0.00           O  
ATOM     42  CB  CYS A   3       6.109  -0.828   1.415  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.748   0.279   1.869  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.316  -2.531   0.978  1.00  0.00           H  
ATOM     45  HA  CYS A   3       5.961  -0.765  -0.718  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       6.219  -1.564   2.194  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.990  -0.207   1.374  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.325  -2.219  -0.221  1.00  0.00           N  
ATOM     49  CA  ILE A   4       9.406  -3.204  -0.549  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.637  -3.108   0.361  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.658  -2.457   1.383  1.00  0.00           O  
ATOM     52  CB  ILE A   4       9.831  -2.997  -2.072  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.641  -1.663  -2.262  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       8.551  -2.939  -2.949  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.054  -1.450  -3.746  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.591  -1.319   0.040  1.00  0.00           H  
ATOM     57  HA  ILE A   4       9.023  -4.205  -0.411  1.00  0.00           H  
ATOM     58  HB  ILE A   4      10.430  -3.832  -2.406  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      10.044  -0.823  -1.936  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.546  -1.681  -1.667  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       7.958  -3.831  -2.807  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       7.944  -2.088  -2.680  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       8.793  -2.864  -3.998  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.649  -2.283  -4.086  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.193  -1.351  -4.389  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      11.647  -0.549  -3.831  1.00  0.00           H  
ATOM     67  N   ASP A   5      11.648  -3.791  -0.078  1.00  0.00           N  
ATOM     68  CA  ASP A   5      12.936  -3.847   0.656  1.00  0.00           C  
ATOM     69  C   ASP A   5      13.952  -2.854   0.098  1.00  0.00           C  
ATOM     70  O   ASP A   5      13.873  -2.434  -1.037  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.538  -5.217   0.512  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.637  -5.421   1.536  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      14.259  -5.634   2.671  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.777  -5.348   1.114  1.00  0.00           O  
ATOM     75  H   ASP A   5      11.556  -4.273  -0.921  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.747  -3.663   1.717  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      12.809  -5.993   0.611  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      13.987  -5.283  -0.468  1.00  0.00           H  
ATOM     79  N   THR A   6      14.868  -2.539   0.959  1.00  0.00           N  
ATOM     80  CA  THR A   6      15.997  -1.603   0.667  1.00  0.00           C  
ATOM     81  C   THR A   6      17.162  -2.549   1.009  1.00  0.00           C  
ATOM     82  O   THR A   6      18.091  -2.792   0.267  1.00  0.00           O  
ATOM     83  CB  THR A   6      15.899  -0.413   1.627  1.00  0.00           C  
ATOM     84  OG1 THR A   6      14.516  -0.085   1.570  1.00  0.00           O  
ATOM     85  CG2 THR A   6      16.569   0.841   1.053  1.00  0.00           C  
ATOM     86  H   THR A   6      14.793  -2.944   1.848  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.016  -1.351  -0.381  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.216  -0.620   2.639  1.00  0.00           H  
ATOM     89  HG1 THR A   6      13.974  -0.753   2.018  1.00  0.00           H  
ATOM     90 HG21 THR A   6      16.098   1.130   0.125  1.00  0.00           H  
ATOM     91 HG22 THR A   6      16.476   1.656   1.754  1.00  0.00           H  
ATOM     92 HG23 THR A   6      17.617   0.667   0.864  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.001  -3.050   2.200  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.896  -4.014   2.885  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.841  -4.700   3.757  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.938  -4.025   4.222  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.987  -3.314   3.734  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.425  -2.418   4.809  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.891  -2.499   2.803  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      18.080  -3.230   6.088  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.206  -2.790   2.708  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.335  -4.670   2.182  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.596  -4.084   4.190  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      19.141  -1.648   5.023  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.540  -1.982   4.381  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.338  -3.154   2.069  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.319  -1.743   2.287  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.675  -2.018   3.368  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.952  -3.777   6.410  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.760  -2.563   6.874  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      17.293  -3.950   5.954  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.918  -5.984   3.956  1.00  0.00           N  
ATOM    113  CA  PRO A   8      16.002  -6.756   4.802  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.660  -6.964   6.164  1.00  0.00           C  
ATOM    115  O   PRO A   8      17.396  -6.177   6.729  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.807  -8.061   3.967  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.845  -7.937   2.819  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.866  -6.955   3.392  1.00  0.00           C  
ATOM    119  HA  PRO A   8      15.083  -6.201   4.943  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      16.052  -8.993   4.448  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.806  -8.124   3.629  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.302  -8.886   2.602  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.383  -7.541   1.928  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.423  -7.370   4.214  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.534  -6.550   2.677  1.00  0.00           H  
ATOM    126  N   LYS A   9      16.299  -8.141   6.567  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.650  -8.857   7.800  1.00  0.00           C  
ATOM    128  C   LYS A   9      18.032  -8.401   8.272  1.00  0.00           C  
ATOM    129  O   LYS A   9      18.336  -8.220   9.435  1.00  0.00           O  
ATOM    130  CB  LYS A   9      16.644 -10.291   7.381  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.760 -11.280   8.565  1.00  0.00           C  
ATOM    132  CD  LYS A   9      15.545 -11.199   9.519  1.00  0.00           C  
ATOM    133  CE  LYS A   9      15.723 -12.235  10.648  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      15.775 -13.616  10.084  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.696  -8.623   5.980  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.870  -8.647   8.515  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.820 -10.461   6.702  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      17.538 -10.387   6.768  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.861 -12.281   8.173  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      17.655 -11.046   9.125  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      15.490 -10.217   9.967  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.623 -11.380   8.986  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      16.634 -12.040  11.198  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.890 -12.173  11.334  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      15.659 -13.585   9.050  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      16.688 -14.060  10.316  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      15.008 -14.188  10.491  1.00  0.00           H  
ATOM    148  N   SER A  10      18.824  -8.225   7.259  1.00  0.00           N  
ATOM    149  CA  SER A  10      20.237  -7.791   7.411  1.00  0.00           C  
ATOM    150  C   SER A  10      20.459  -6.760   8.494  1.00  0.00           C  
ATOM    151  O   SER A  10      21.378  -6.857   9.284  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.684  -7.250   6.055  1.00  0.00           C  
ATOM    153  OG  SER A  10      20.155  -8.214   5.149  1.00  0.00           O  
ATOM    154  H   SER A  10      18.465  -8.371   6.348  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.782  -8.648   7.738  1.00  0.00           H  
ATOM    156  HB2 SER A  10      20.251  -6.280   5.845  1.00  0.00           H  
ATOM    157  HB3 SER A  10      21.763  -7.206   5.978  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.889  -8.585   4.650  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.598  -5.792   8.482  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.679  -4.703   9.482  1.00  0.00           C  
ATOM    161  C   ARG A  11      18.219  -4.503   9.868  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.795  -3.417  10.208  1.00  0.00           O  
ATOM    163  CB  ARG A  11      20.262  -3.471   8.801  1.00  0.00           C  
ATOM    164  CG  ARG A  11      21.595  -3.807   8.068  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.933  -2.687   7.084  1.00  0.00           C  
ATOM    166  NE  ARG A  11      22.045  -1.409   7.852  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.638  -0.390   7.317  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      22.003   0.268   6.399  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      23.825  -0.097   7.737  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.883  -5.773   7.808  1.00  0.00           H  
ATOM    171  HA  ARG A  11      20.244  -5.015  10.350  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      19.547  -3.000   8.152  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      20.454  -2.780   9.592  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      22.395  -3.915   8.787  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      21.515  -4.729   7.516  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.866  -2.898   6.578  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      21.151  -2.598   6.340  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.673  -1.342   8.756  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      21.082  -0.033   6.158  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      22.415   1.054   5.942  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      24.215  -0.674   8.454  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      24.341   0.672   7.366  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.491  -5.587   9.796  1.00  0.00           N  
ATOM    184  CA  CYS A  12      16.058  -5.610  10.115  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.693  -6.856  10.921  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.942  -7.969  10.517  1.00  0.00           O  
ATOM    187  CB  CYS A  12      15.262  -5.697   8.902  1.00  0.00           C  
ATOM    188  SG  CYS A  12      15.035  -4.326   7.736  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.855  -6.453   9.529  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.815  -4.720  10.678  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.706  -6.491   8.336  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      14.379  -6.114   9.319  1.00  0.00           H  
ATOM    193  N   THR A  13      15.095  -6.645  12.036  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.694  -7.790  12.897  1.00  0.00           C  
ATOM    195  C   THR A  13      13.381  -7.394  13.531  1.00  0.00           C  
ATOM    196  O   THR A  13      13.124  -6.215  13.581  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.829  -7.978  13.899  1.00  0.00           C  
ATOM    198  OG1 THR A  13      15.859  -6.741  14.612  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.157  -7.977  13.097  1.00  0.00           C  
ATOM    200  H   THR A  13      14.916  -5.733  12.313  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.532  -8.667  12.290  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.706  -8.816  14.571  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.786  -6.512  14.743  1.00  0.00           H  
ATOM    204 HG21 THR A  13      17.092  -8.716  12.305  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.315  -7.019  12.613  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.012  -8.193  13.702  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.580  -8.314  14.003  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.273  -7.917  14.632  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.430  -6.719  15.570  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.504  -5.969  15.806  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.711  -9.115  15.413  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.827  -9.256  13.946  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.605  -7.613  13.843  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.396  -9.444  16.180  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.781  -8.828  15.882  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.516  -9.937  14.742  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.619  -6.572  16.079  1.00  0.00           N  
ATOM    218  CA  PHE A  15      12.900  -5.443  17.001  1.00  0.00           C  
ATOM    219  C   PHE A  15      12.927  -4.200  16.088  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.245  -3.225  16.320  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.259  -5.735  17.667  1.00  0.00           C  
ATOM    222  CG  PHE A  15      14.501  -4.791  18.849  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      13.978  -5.102  20.091  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      15.240  -3.632  18.699  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      14.189  -4.269  21.168  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.451  -2.798  19.776  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      14.926  -3.114  21.012  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.320  -7.209  15.832  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.089  -5.335  17.717  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.278  -6.750  18.034  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.061  -5.619  16.952  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      13.397  -6.003  20.224  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      15.657  -3.373  17.737  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      13.772  -4.522  22.134  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      16.030  -1.894  19.645  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      15.091  -2.458  21.853  1.00  0.00           H  
ATOM    237  N   GLN A  16      13.703  -4.250  15.039  1.00  0.00           N  
ATOM    238  CA  GLN A  16      13.761  -3.064  14.125  1.00  0.00           C  
ATOM    239  C   GLN A  16      12.388  -2.871  13.430  1.00  0.00           C  
ATOM    240  O   GLN A  16      11.840  -1.792  13.378  1.00  0.00           O  
ATOM    241  CB  GLN A  16      14.833  -3.289  13.039  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.233  -3.605  13.638  1.00  0.00           C  
ATOM    243  CD  GLN A  16      17.111  -2.348  13.702  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.296  -2.402  13.451  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      16.613  -1.197  14.028  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.228  -5.065  14.854  1.00  0.00           H  
ATOM    247  HA  GLN A  16      13.981  -2.191  14.718  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      14.503  -4.072  12.380  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      14.903  -2.391  12.445  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.150  -3.999  14.642  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.750  -4.332  13.029  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      15.669  -1.066  14.266  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      17.220  -0.433  14.036  1.00  0.00           H  
ATOM    254  N   CYS A  17      11.883  -3.953  12.922  1.00  0.00           N  
ATOM    255  CA  CYS A  17      10.587  -4.010  12.204  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.390  -3.554  13.057  1.00  0.00           C  
ATOM    257  O   CYS A  17       8.454  -2.978  12.547  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.488  -5.468  11.738  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.016  -6.096  10.988  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.376  -4.787  13.009  1.00  0.00           H  
ATOM    261  HA  CYS A  17      10.663  -3.347  11.351  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.212  -6.095  12.570  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.702  -5.530  11.009  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.431  -3.819  14.331  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.289  -3.394  15.191  1.00  0.00           C  
ATOM    266  C   LYS A  18       8.621  -2.088  15.918  1.00  0.00           C  
ATOM    267  O   LYS A  18       7.755  -1.271  16.151  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.036  -4.562  16.145  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.604  -4.540  16.716  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.168  -5.956  17.194  1.00  0.00           C  
ATOM    271  CE  LYS A  18       6.053  -6.948  15.982  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       7.387  -7.490  15.560  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.192  -4.301  14.721  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.412  -3.228  14.576  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.210  -5.456  15.584  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.748  -4.547  16.957  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.561  -3.852  17.547  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       5.909  -4.198  15.965  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.866  -6.333  17.928  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       5.199  -5.874  17.669  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       5.418  -7.780  16.254  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       5.600  -6.450  15.135  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       8.133  -7.138  16.194  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       7.358  -8.527  15.620  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       7.598  -7.205  14.583  1.00  0.00           H  
ATOM    286  N   HIS A  19       9.866  -1.916  16.280  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.302  -0.696  16.990  1.00  0.00           C  
ATOM    288  C   HIS A  19      10.888   0.372  16.068  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.511   1.526  16.142  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.348  -1.088  18.004  1.00  0.00           C  
ATOM    291  CG  HIS A  19      10.908  -2.223  18.833  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       9.746  -2.724  18.751  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      11.571  -2.960  19.783  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       9.678  -3.694  19.570  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      10.778  -3.899  20.249  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.568  -2.573  16.117  1.00  0.00           H  
ATOM    297  HA  HIS A  19       9.455  -0.290  17.525  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.268  -1.410  17.573  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      11.494  -0.289  18.669  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.030  -2.406  18.158  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      12.589  -2.785  20.090  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       8.793  -4.244  19.632  1.00  0.00           H  
ATOM    303  N   SER A  20      11.792  -0.001  15.196  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.380   1.018  14.308  1.00  0.00           C  
ATOM    305  C   SER A  20      11.374   1.240  13.180  1.00  0.00           C  
ATOM    306  O   SER A  20      11.483   0.721  12.091  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.742   0.444  13.856  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.395   0.061  15.065  1.00  0.00           O  
ATOM    309  H   SER A  20      12.102  -0.927  15.057  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.515   1.942  14.852  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.640  -0.431  13.243  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.333   1.190  13.352  1.00  0.00           H  
ATOM    313  HG  SER A  20      13.824   0.289  15.808  1.00  0.00           H  
ATOM    314  N   MET A  21      10.376   2.020  13.478  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.333   2.313  12.445  1.00  0.00           C  
ATOM    316  C   MET A  21       9.992   2.646  11.120  1.00  0.00           C  
ATOM    317  O   MET A  21       9.660   2.025  10.142  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.482   3.489  12.936  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.710   3.064  14.193  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.235   4.404  15.306  1.00  0.00           S  
ATOM    321  CE  MET A  21       8.836   4.526  16.142  1.00  0.00           C  
ATOM    322  H   MET A  21      10.321   2.393  14.385  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.754   1.416  12.255  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.112   4.337  13.158  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.776   3.786  12.174  1.00  0.00           H  
ATOM    326  HG2 MET A  21       6.796   2.578  13.878  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.269   2.335  14.759  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.113   3.571  16.568  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.594   4.877  15.457  1.00  0.00           H  
ATOM    330  HE3 MET A  21       8.745   5.238  16.947  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.904   3.580  11.072  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.543   3.893   9.747  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.177   2.643   9.101  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.326   2.530   7.903  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.607   5.007   9.983  1.00  0.00           C  
ATOM    336  CG  LYS A  22      13.239   5.431   8.635  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.185   6.633   8.851  1.00  0.00           C  
ATOM    338  CE  LYS A  22      14.830   6.990   7.502  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      15.791   8.118   7.688  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.158   4.055  11.886  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.766   4.221   9.078  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      12.135   5.865  10.442  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.383   4.643  10.642  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.813   4.613   8.224  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      12.468   5.697   7.924  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      13.623   7.481   9.220  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      14.952   6.386   9.573  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      15.359   6.142   7.085  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      14.069   7.304   6.799  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      15.798   8.416   8.685  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      16.748   7.817   7.414  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      15.503   8.921   7.094  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.540   1.696   9.905  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.162   0.454   9.366  1.00  0.00           C  
ATOM    355  C   TYR A  23      12.050  -0.345   8.700  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.169  -0.724   7.548  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.818  -0.307  10.560  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.269   0.163  10.772  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.533   1.494  11.039  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.329  -0.723  10.708  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.822   1.933  11.238  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.623  -0.284  10.909  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.871   1.049  11.176  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.148   1.523  11.383  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.384   1.801  10.863  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.898   0.719   8.620  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.288  -0.013  11.428  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.722  -1.379  10.576  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.723   2.205  11.091  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      16.157  -1.770  10.499  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.018   2.975  11.445  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.434  -0.999  10.854  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.726   0.759  11.470  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.996  -0.548   9.440  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.834  -1.326   8.917  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.122  -0.575   7.757  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.654  -1.167   6.801  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.900  -1.579  10.165  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.699  -0.583  10.330  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.361  -1.297  10.034  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.788  -1.788  11.328  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.728  -1.227  11.832  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.736  -0.933  11.042  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       4.736  -0.997  13.113  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.968  -0.176  10.354  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.242  -2.264   8.525  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.543  -2.594  10.182  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.498  -1.468  11.058  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.671  -0.266  11.359  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.781   0.306   9.729  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       5.653  -0.662   9.537  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.498  -2.139   9.382  1.00  0.00           H  
ATOM    393  HE  ARG A  24       6.222  -2.539  11.786  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.811  -1.133  10.055  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       2.898  -0.513  11.375  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       5.556  -1.268  13.618  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       3.964  -0.569  13.585  1.00  0.00           H  
ATOM    398  N   LEU A  25       9.075   0.722   7.905  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.452   1.665   6.946  1.00  0.00           C  
ATOM    400  C   LEU A  25       9.423   2.213   5.890  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.999   2.950   5.027  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.859   2.815   7.782  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.437   2.492   8.336  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.278   3.079   9.759  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.384   3.215   7.452  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.460   1.132   8.698  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.666   1.147   6.414  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.526   3.066   8.585  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.860   3.662   7.138  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.243   1.429   8.366  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.412   4.151   9.758  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.285   2.852  10.126  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       7.000   2.633  10.424  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.474   2.933   6.413  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.387   2.958   7.785  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       5.502   4.287   7.519  1.00  0.00           H  
ATOM    417  N   SER A  26      10.689   1.891   5.956  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.622   2.429   4.914  1.00  0.00           C  
ATOM    419  C   SER A  26      12.511   1.315   4.395  1.00  0.00           C  
ATOM    420  O   SER A  26      12.601   1.147   3.198  1.00  0.00           O  
ATOM    421  CB  SER A  26      12.513   3.551   5.510  1.00  0.00           C  
ATOM    422  OG  SER A  26      12.921   4.398   4.441  1.00  0.00           O  
ATOM    423  H   SER A  26      11.013   1.315   6.681  1.00  0.00           H  
ATOM    424  HA  SER A  26      11.045   2.813   4.085  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.970   4.114   6.249  1.00  0.00           H  
ATOM    426  HB3 SER A  26      13.400   3.137   5.967  1.00  0.00           H  
ATOM    427  HG  SER A  26      12.850   3.916   3.611  1.00  0.00           H  
ATOM    428  N   PHE A  27      13.140   0.567   5.262  1.00  0.00           N  
ATOM    429  CA  PHE A  27      14.026  -0.528   4.738  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.379  -1.878   4.433  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.505  -2.378   3.327  1.00  0.00           O  
ATOM    432  CB  PHE A  27      15.170  -0.801   5.729  1.00  0.00           C  
ATOM    433  CG  PHE A  27      16.052   0.439   5.984  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      16.130   1.502   5.091  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.795   0.497   7.149  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.933   2.587   5.366  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.596   1.582   7.423  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.666   2.628   6.531  1.00  0.00           C  
ATOM    439  H   PHE A  27      13.024   0.732   6.227  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.463  -0.177   3.821  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.778  -1.147   6.671  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.791  -1.592   5.335  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      15.569   1.498   4.167  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.750  -0.318   7.857  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      16.985   3.406   4.663  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.170   1.612   8.338  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      18.293   3.479   6.746  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.719  -2.369   5.448  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.989  -3.670   5.488  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.511  -3.583   5.040  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.702  -4.422   5.413  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.028  -4.149   6.942  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.245  -3.472   8.106  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.704  -1.846   6.272  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.483  -4.328   4.778  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.035  -4.031   7.355  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      12.206  -5.190   6.927  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.207  -2.598   4.251  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.804  -2.415   3.767  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.319  -3.598   2.921  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.188  -3.667   2.498  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.720  -1.140   2.941  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.847  -0.126   3.172  1.00  0.00           C  
ATOM    464  CD  ARG A  29       9.612   1.021   2.197  1.00  0.00           C  
ATOM    465  NE  ARG A  29       8.264   1.588   2.473  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       7.958   2.759   2.023  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       8.541   3.787   2.550  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       7.083   2.814   1.072  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.912  -1.978   3.972  1.00  0.00           H  
ATOM    470  HA  ARG A  29       8.139  -2.348   4.610  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.668  -1.377   1.898  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.808  -0.651   3.241  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.848   0.219   4.194  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.810  -0.551   2.928  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      10.359   1.789   2.317  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       9.645   0.678   1.174  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.602   1.092   2.994  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       9.166   3.618   3.314  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       8.379   4.711   2.221  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       6.683   1.953   0.756  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       6.805   3.680   0.664  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.197  -4.516   2.678  1.00  0.00           N  
ATOM    483  CA  LYS A  30       8.838  -5.717   1.878  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.029  -6.715   2.707  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.192  -7.400   2.153  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.119  -6.406   1.385  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.117  -6.551   2.572  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.673  -7.991   2.659  1.00  0.00           C  
ATOM    489  CE  LYS A  30      12.553  -8.361   1.456  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      12.846  -9.820   1.508  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.097  -4.384   3.026  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.210  -5.406   1.053  1.00  0.00           H  
ATOM    493  HB2 LYS A  30       9.860  -7.377   0.988  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.561  -5.833   0.590  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      11.909  -5.838   2.436  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      10.647  -6.315   3.509  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      12.249  -8.101   3.566  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.850  -8.686   2.696  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.059  -8.138   0.522  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      13.494  -7.834   1.500  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      12.363 -10.253   2.323  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      12.520 -10.284   0.635  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      13.871  -9.967   1.611  1.00  0.00           H  
ATOM    504  N   THR A  31       8.279  -6.791   3.994  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.505  -7.771   4.818  1.00  0.00           C  
ATOM    506  C   THR A  31       7.782  -7.644   6.303  1.00  0.00           C  
ATOM    507  O   THR A  31       6.879  -7.717   7.111  1.00  0.00           O  
ATOM    508  CB  THR A  31       7.865  -9.208   4.291  1.00  0.00           C  
ATOM    509  OG1 THR A  31       6.949 -10.115   4.888  1.00  0.00           O  
ATOM    510  CG2 THR A  31       9.229  -9.721   4.807  1.00  0.00           C  
ATOM    511  H   THR A  31       8.952  -6.213   4.409  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.467  -7.526   4.695  1.00  0.00           H  
ATOM    513  HB  THR A  31       7.816  -9.257   3.218  1.00  0.00           H  
ATOM    514  HG1 THR A  31       6.244 -10.272   4.253  1.00  0.00           H  
ATOM    515 HG21 THR A  31      10.022  -9.044   4.543  1.00  0.00           H  
ATOM    516 HG22 THR A  31       9.204  -9.832   5.883  1.00  0.00           H  
ATOM    517 HG23 THR A  31       9.440 -10.691   4.378  1.00  0.00           H  
ATOM    518  N   CYS A  32       9.028  -7.452   6.641  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.342  -7.325   8.100  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.551  -6.185   8.659  1.00  0.00           C  
ATOM    521  O   CYS A  32       8.015  -6.210   9.752  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.783  -6.953   8.362  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.551  -7.685   9.826  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.726  -7.393   5.955  1.00  0.00           H  
ATOM    525  HA  CYS A  32       9.055  -8.229   8.615  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.351  -6.998   7.469  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.836  -5.902   8.617  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.538  -5.217   7.793  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.845  -3.981   8.136  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.592  -3.684   7.356  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.515  -3.611   7.904  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.977  -5.340   6.919  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       7.625  -4.041   9.188  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.577  -3.222   7.943  1.00  0.00           H  
ATOM    535  N   THR A  34       6.805  -3.525   6.082  1.00  0.00           N  
ATOM    536  CA  THR A  34       5.722  -3.223   5.095  1.00  0.00           C  
ATOM    537  C   THR A  34       4.781  -2.105   5.515  1.00  0.00           C  
ATOM    538  O   THR A  34       3.580  -2.270   5.588  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.977  -4.573   4.808  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.885  -4.324   3.932  1.00  0.00           O  
ATOM    541  CG2 THR A  34       4.346  -5.223   6.049  1.00  0.00           C  
ATOM    542  H   THR A  34       7.725  -3.608   5.765  1.00  0.00           H  
ATOM    543  HA  THR A  34       6.160  -2.885   4.179  1.00  0.00           H  
ATOM    544  HB  THR A  34       5.702  -5.203   4.314  1.00  0.00           H  
ATOM    545  HG1 THR A  34       3.433  -3.540   4.285  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.694  -4.519   6.554  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.783  -6.097   5.780  1.00  0.00           H  
ATOM    548 HG23 THR A  34       5.110  -5.520   6.752  1.00  0.00           H  
ATOM    549  N   CYS A  35       5.432  -1.004   5.755  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.789   0.249   6.170  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.717   0.147   7.285  1.00  0.00           C  
ATOM    552  O   CYS A  35       3.917  -0.675   8.160  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.239   0.855   4.872  1.00  0.00           C  
ATOM    554  SG  CYS A  35       5.342   1.305   3.507  1.00  0.00           S  
ATOM    555  OXT CYS A  35       2.759   0.900   7.224  1.00  0.00           O  
ATOM    556  H   CYS A  35       6.398  -0.978   5.666  1.00  0.00           H  
ATOM    557  HA  CYS A  35       5.567   0.886   6.532  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       3.423   0.254   4.498  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       3.842   1.770   5.234  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       2.945   1.718  -2.679  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.394   0.620  -3.526  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.351  -0.579  -3.474  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.543  -0.401  -3.301  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.247   1.113  -4.976  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.112   2.171  -5.063  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.248   1.478  -5.328  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.520   0.454  -4.270  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.633  -0.808  -4.571  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.208  -1.154  -5.681  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.157  -1.680  -3.734  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.851   1.392  -2.281  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.107   2.567  -3.255  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.281   1.933  -1.909  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.442   0.321  -3.116  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.185   1.534  -5.309  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.008   0.271  -5.608  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.047   2.730  -4.141  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.324   2.865  -5.863  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.046   2.208  -5.305  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.241   1.009  -6.301  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.617   0.735  -3.335  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.565  -0.447  -6.288  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.294  -2.117  -5.926  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.264  -1.366  -2.884  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.218  -2.656  -3.941  1.00  0.00           H  
ATOM     27  N   SER A   2       2.798  -1.754  -3.635  1.00  0.00           N  
ATOM     28  CA  SER A   2       3.622  -3.012  -3.601  1.00  0.00           C  
ATOM     29  C   SER A   2       4.335  -3.087  -2.233  1.00  0.00           C  
ATOM     30  O   SER A   2       3.937  -2.396  -1.317  1.00  0.00           O  
ATOM     31  CB  SER A   2       4.660  -2.971  -4.759  1.00  0.00           C  
ATOM     32  OG  SER A   2       5.225  -4.280  -4.789  1.00  0.00           O  
ATOM     33  H   SER A   2       1.829  -1.803  -3.779  1.00  0.00           H  
ATOM     34  HA  SER A   2       2.965  -3.864  -3.694  1.00  0.00           H  
ATOM     35  HB2 SER A   2       4.186  -2.747  -5.705  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.438  -2.248  -4.559  1.00  0.00           H  
ATOM     37  HG  SER A   2       5.162  -4.630  -5.685  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.349  -3.911  -2.146  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.144  -4.095  -0.886  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.609  -4.401  -1.258  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.873  -5.374  -1.937  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.541  -5.270  -0.053  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.173  -4.891   1.076  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.588  -4.419  -2.956  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.100  -3.180  -0.313  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.185  -6.023  -0.739  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.320  -5.726   0.538  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.529  -3.574  -0.814  1.00  0.00           N  
ATOM     49  CA  ILE A   4       9.979  -3.772  -1.120  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.829  -3.199   0.003  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.368  -2.448   0.835  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.365  -3.051  -2.473  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.078  -1.514  -2.351  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.545  -3.638  -3.652  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      10.499  -0.742  -3.632  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.284  -2.813  -0.250  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.189  -4.837  -1.114  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.418  -3.201  -2.670  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.023  -1.350  -2.177  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.623  -1.103  -1.511  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       9.707  -4.705  -3.717  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.488  -3.468  -3.512  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.841  -3.198  -4.592  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.555  -0.875  -3.817  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       9.944  -1.077  -4.497  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      10.304   0.311  -3.486  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.064  -3.589  -0.031  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.062  -3.148   0.972  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.390  -2.703   0.341  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.741  -3.186  -0.714  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.337  -4.282   1.864  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.113  -5.378   1.101  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.483  -6.081   0.327  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.306  -5.440   1.338  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.340  -4.197  -0.731  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.628  -2.356   1.566  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      13.912  -3.938   2.693  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.398  -4.641   2.217  1.00  0.00           H  
ATOM     79  N   THR A   6      15.076  -1.818   1.009  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.396  -1.315   0.502  1.00  0.00           C  
ATOM     81  C   THR A   6      17.447  -2.266   1.155  1.00  0.00           C  
ATOM     82  O   THR A   6      18.542  -2.497   0.683  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.496   0.170   0.952  1.00  0.00           C  
ATOM     84  OG1 THR A   6      17.668   0.690   0.340  1.00  0.00           O  
ATOM     85  CG2 THR A   6      16.695   0.306   2.475  1.00  0.00           C  
ATOM     86  H   THR A   6      14.711  -1.484   1.856  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.440  -1.415  -0.573  1.00  0.00           H  
ATOM     88  HB  THR A   6      15.639   0.738   0.615  1.00  0.00           H  
ATOM     89  HG1 THR A   6      18.276   0.981   1.024  1.00  0.00           H  
ATOM     90 HG21 THR A   6      15.868  -0.164   2.981  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.604  -0.173   2.803  1.00  0.00           H  
ATOM     92 HG23 THR A   6      16.726   1.345   2.764  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.033  -2.792   2.278  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.798  -3.748   3.128  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.634  -4.526   3.755  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.613  -3.908   3.996  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.629  -3.027   4.218  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.763  -2.195   5.143  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.709  -2.143   3.585  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.254  -3.063   6.316  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.142  -2.558   2.610  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.421  -4.356   2.521  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.121  -3.794   4.798  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.325  -1.348   5.487  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      16.927  -1.864   4.547  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      19.266  -1.401   2.941  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      20.275  -1.637   4.355  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.380  -2.747   2.995  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.096  -3.519   6.805  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.708  -2.465   7.028  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.594  -3.857   6.018  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.734  -5.809   3.999  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.664  -6.588   4.641  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.140  -6.908   6.064  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.601  -6.122   6.866  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.589  -7.742   3.664  1.00  0.00           C  
ATOM    117  CG  PRO A   8      17.091  -8.107   3.467  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.851  -6.744   3.684  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.743  -6.033   4.691  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.954  -8.571   3.935  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      15.272  -7.366   2.730  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.409  -8.865   4.165  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      17.236  -8.465   2.457  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.478  -6.846   4.556  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.412  -6.434   2.826  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.978  -8.175   6.234  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.293  -8.976   7.420  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.641  -8.526   7.988  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.864  -8.574   9.182  1.00  0.00           O  
ATOM    130  CB  LYS A   9      16.356 -10.398   6.923  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.385 -11.445   8.057  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.986 -11.617   8.677  1.00  0.00           C  
ATOM    133  CE  LYS A   9      15.036 -12.789   9.668  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      13.677 -13.041  10.223  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.591  -8.646   5.483  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.507  -8.823   8.147  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      15.548 -10.565   6.226  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      17.277 -10.461   6.353  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.733 -12.388   7.660  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      17.077 -11.125   8.827  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.706 -10.713   9.201  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.252 -11.815   7.908  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      15.386 -13.686   9.176  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      15.706 -12.550  10.483  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      13.007 -12.347   9.832  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      13.365 -14.002   9.977  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      13.707 -12.940  11.259  1.00  0.00           H  
ATOM    148  N   SER A  10      18.501  -8.084   7.096  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.848  -7.648   7.597  1.00  0.00           C  
ATOM    150  C   SER A  10      19.795  -6.615   8.704  1.00  0.00           C  
ATOM    151  O   SER A  10      20.654  -6.631   9.566  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.717  -7.107   6.414  1.00  0.00           C  
ATOM    153  OG  SER A  10      20.018  -6.035   5.796  1.00  0.00           O  
ATOM    154  H   SER A  10      18.232  -8.035   6.143  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.308  -8.507   8.045  1.00  0.00           H  
ATOM    156  HB2 SER A  10      21.664  -6.747   6.794  1.00  0.00           H  
ATOM    157  HB3 SER A  10      20.900  -7.883   5.683  1.00  0.00           H  
ATOM    158  HG  SER A  10      20.610  -5.278   5.746  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.828  -5.746   8.668  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.730  -4.724   9.743  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.288  -4.757  10.237  1.00  0.00           C  
ATOM    162  O   ARG A  11      16.825  -3.841  10.884  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.078  -3.359   9.171  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.377  -3.472   8.335  1.00  0.00           C  
ATOM    165  CD  ARG A  11      20.723  -2.094   7.755  1.00  0.00           C  
ATOM    166  NE  ARG A  11      20.759  -1.100   8.881  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      21.876  -0.734   9.427  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      22.615  -1.633   9.999  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      22.172   0.519   9.359  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.171  -5.747   7.939  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.384  -4.973  10.570  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.250  -2.904   8.655  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.292  -2.744  10.022  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.177  -3.866   8.944  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.215  -4.162   7.521  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      21.680  -2.126   7.251  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      19.966  -1.803   7.037  1.00  0.00           H  
ATOM    178  HE  ARG A  11      19.914  -0.724   9.202  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      22.285  -2.576  10.000  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      23.486  -1.399  10.428  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      21.529   1.126   8.890  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      23.013   0.875   9.761  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.628  -5.834   9.905  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.224  -6.034  10.303  1.00  0.00           C  
ATOM    185  C   CYS A  12      14.972  -7.390  10.912  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.043  -8.422  10.279  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.300  -5.902   9.140  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.438  -4.310   9.043  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.061  -6.546   9.383  1.00  0.00           H  
ATOM    190  HA  CYS A  12      14.944  -5.267  11.009  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      14.844  -6.019   8.221  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.662  -6.760   9.242  1.00  0.00           H  
ATOM    193  N   THR A  13      14.677  -7.319  12.159  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.381  -8.500  12.989  1.00  0.00           C  
ATOM    195  C   THR A  13      13.273  -7.892  13.809  1.00  0.00           C  
ATOM    196  O   THR A  13      13.354  -6.708  14.048  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.718  -8.830  13.701  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.084  -7.704  14.502  1.00  0.00           O  
ATOM    199  CG2 THR A  13      16.807  -8.865  12.595  1.00  0.00           C  
ATOM    200  H   THR A  13      14.636  -6.452  12.613  1.00  0.00           H  
ATOM    201  HA  THR A  13      13.972  -9.304  12.411  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.674  -9.734  14.292  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.361  -8.056  15.358  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.499  -9.560  11.820  1.00  0.00           H  
ATOM    205 HG22 THR A  13      16.905  -7.904  12.108  1.00  0.00           H  
ATOM    206 HG23 THR A  13      17.771  -9.147  12.964  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.281  -8.631  14.227  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.165  -8.036  15.038  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.594  -6.880  15.939  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.859  -5.939  16.162  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.536  -9.144  15.899  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.267  -9.581  14.006  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.457  -7.619  14.339  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.268  -9.572  16.568  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.734  -8.725  16.491  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.127  -9.925  15.275  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.796  -6.986  16.421  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.323  -5.917  17.315  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.629  -4.670  16.474  1.00  0.00           C  
ATOM    220  O   PHE A  15      13.228  -3.583  16.816  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.601  -6.446  18.013  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.175  -5.388  18.973  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      16.018  -4.398  18.503  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      14.858  -5.411  20.318  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      16.535  -3.449  19.359  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.376  -4.463  21.176  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      16.216  -3.480  20.699  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.327  -7.772  16.158  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.551  -5.647  18.026  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.368  -7.334  18.583  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.356  -6.690  17.282  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      16.276  -4.362  17.456  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.198  -6.174  20.707  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      17.192  -2.680  18.977  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      15.120  -4.491  22.225  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      16.619  -2.737  21.374  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.314  -4.833  15.381  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.646  -3.648  14.528  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.433  -3.264  13.667  1.00  0.00           C  
ATOM    240  O   GLN A  16      13.307  -2.141  13.229  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.845  -4.011  13.637  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.987  -4.558  14.513  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.184  -4.963  13.643  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      19.056  -4.178  13.332  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      18.257  -6.194  13.232  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.596  -5.739  15.116  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.892  -2.805  15.163  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.562  -4.734  12.893  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      16.185  -3.118  13.131  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      17.280  -3.789  15.202  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.667  -5.425  15.071  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      17.548  -6.828  13.489  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      19.010  -6.477  12.675  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.569  -4.215  13.457  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.331  -4.021  12.639  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.205  -3.377  13.459  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.542  -2.489  12.967  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.892  -5.406  12.106  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.160  -6.307  11.186  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.750  -5.085  13.859  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.550  -3.382  11.787  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.553  -6.027  12.920  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.055  -5.257  11.437  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.996  -3.801  14.679  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.882  -3.164  15.458  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.367  -1.970  16.268  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.578  -1.124  16.641  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.234  -4.214  16.418  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.766  -4.513  15.999  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.698  -5.359  14.704  1.00  0.00           C  
ATOM    271  CE  LYS A  18       5.207  -5.650  14.411  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       5.064  -6.552  13.230  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.553  -4.501  15.080  1.00  0.00           H  
ATOM    274  HA  LYS A  18       8.138  -2.798  14.764  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.782  -5.143  16.414  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.219  -3.843  17.433  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.273  -5.045  16.799  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.241  -3.580  15.844  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       7.148  -4.824  13.877  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       7.227  -6.291  14.847  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       4.740  -6.125  15.263  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.687  -4.724  14.203  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       5.998  -6.779  12.828  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       4.581  -7.430  13.512  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       4.503  -6.073  12.496  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.640  -1.912  16.559  1.00  0.00           N  
ATOM    287  CA  HIS A  19      11.149  -0.767  17.339  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.535   0.389  16.423  1.00  0.00           C  
ATOM    289  O   HIS A  19      11.256   1.524  16.762  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.350  -1.225  18.126  1.00  0.00           C  
ATOM    291  CG  HIS A  19      12.023  -2.364  19.010  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.911  -2.974  18.953  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.749  -2.989  19.998  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.927  -3.901  19.822  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      12.039  -3.969  20.510  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.300  -2.589  16.303  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.381  -0.435  18.026  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      13.168  -1.533  17.516  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.631  -0.458  18.780  1.00  0.00           H  
ATOM    300  HD1 HIS A  19      10.177  -2.753  18.342  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.748  -2.713  20.300  1.00  0.00           H  
ATOM    302  HE1 HIS A  19      10.090  -4.520  19.924  1.00  0.00           H  
ATOM    303  N   SER A  20      12.148   0.123  15.295  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.525   1.257  14.418  1.00  0.00           C  
ATOM    305  C   SER A  20      11.456   1.491  13.344  1.00  0.00           C  
ATOM    306  O   SER A  20      11.451   0.877  12.297  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.891   0.902  13.831  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.735   0.840  14.970  1.00  0.00           O  
ATOM    309  H   SER A  20      12.376  -0.783  14.982  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.627   2.154  15.013  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.916  -0.055  13.347  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.224   1.661  13.155  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.459   1.467  14.852  1.00  0.00           H  
ATOM    314  N   MET A  21      10.548   2.391  13.603  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.458   2.693  12.624  1.00  0.00           C  
ATOM    316  C   MET A  21       9.996   2.933  11.227  1.00  0.00           C  
ATOM    317  O   MET A  21       9.386   2.516  10.274  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.696   3.947  13.062  1.00  0.00           C  
ATOM    319  CG  MET A  21       8.056   3.745  14.438  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.685   5.285  15.307  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.385   5.587  15.854  1.00  0.00           C  
ATOM    322  H   MET A  21      10.576   2.873  14.448  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.814   1.828  12.569  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.359   4.799  13.087  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.912   4.167  12.351  1.00  0.00           H  
ATOM    326  HG2 MET A  21       7.120   3.220  14.300  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.673   3.129  15.075  1.00  0.00           H  
ATOM    328  HE1 MET A  21      10.081   5.339  15.067  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.505   6.639  16.065  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.598   5.004  16.738  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.108   3.597  11.113  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.646   3.842   9.750  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.088   2.522   9.148  1.00  0.00           C  
ATOM    334  O   LYS A  22      11.971   2.305   7.958  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.827   4.824   9.863  1.00  0.00           C  
ATOM    336  CG  LYS A  22      13.408   5.116   8.459  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.683   5.952   8.585  1.00  0.00           C  
ATOM    338  CE  LYS A  22      14.393   7.359   9.109  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      15.666   8.134   9.121  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.584   3.928  11.899  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.848   4.215   9.137  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      12.483   5.743  10.315  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.599   4.396  10.487  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.679   4.196   7.957  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      12.685   5.644   7.851  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      15.357   5.437   9.258  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      15.142   6.017   7.612  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      13.684   7.869   8.473  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      14.001   7.331  10.115  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      16.452   7.539   8.788  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      15.581   8.966   8.503  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      15.871   8.454  10.090  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.567   1.661   9.989  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.031   0.355   9.486  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.873  -0.378   8.880  1.00  0.00           C  
ATOM    356  O   TYR A  23      11.992  -0.904   7.792  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.632  -0.420  10.652  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.105  -0.027  10.811  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.553   1.272  10.646  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.013  -1.008  11.114  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.889   1.568  10.781  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.350  -0.717  11.250  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.794   0.577  11.081  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.128   0.897  11.194  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.599   1.859  10.945  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.766   0.523   8.710  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.119  -0.240  11.572  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.545  -1.473  10.481  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.860   2.063  10.407  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.666  -2.021  11.248  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.233   2.583  10.650  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.039  -1.514  11.490  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.624   0.125  10.905  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.766  -0.403   9.565  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.619  -1.125   8.977  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.851  -0.245   7.932  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.469  -0.698   6.877  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.778  -1.576  10.222  1.00  0.00           C  
ATOM    379  CG  ARG A  24       8.189  -0.414  11.039  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.801  -0.096  10.464  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.815  -1.071  11.016  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.561  -0.903  10.738  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       4.196  -1.137   9.516  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       3.776  -0.512  11.695  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.671   0.029  10.446  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.026  -2.012   8.474  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       7.961  -2.206   9.946  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.424  -2.177  10.835  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       8.099  -0.721  12.073  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       8.821   0.453  10.994  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.481   0.899  10.704  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.811  -0.213   9.388  1.00  0.00           H  
ATOM    393  HE  ARG A  24       6.109  -1.821  11.576  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       4.907  -1.447   8.876  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       3.255  -1.025   9.204  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       4.195  -0.369  12.591  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       2.799  -0.358  11.556  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.643   1.017   8.187  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.911   1.899   7.239  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.730   2.388   6.047  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.209   3.141   5.246  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.402   3.084   8.050  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.084   2.739   8.794  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.068   3.473  10.157  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       4.884   3.220   7.955  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.948   1.436   9.004  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.073   1.344   6.838  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.155   3.411   8.744  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.301   3.877   7.353  1.00  0.00           H  
ATOM    410  HG  LEU A  25       5.985   1.674   8.923  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.924   3.157  10.739  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       6.124   4.543  10.019  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       5.175   3.237  10.719  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.933   4.286   7.792  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.877   2.725   6.995  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       3.956   2.992   8.461  1.00  0.00           H  
ATOM    417  N   SER A  26       9.972   1.997   5.946  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.771   2.464   4.766  1.00  0.00           C  
ATOM    419  C   SER A  26      11.841   1.458   4.372  1.00  0.00           C  
ATOM    420  O   SER A  26      11.863   1.010   3.245  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.428   3.837   5.070  1.00  0.00           C  
ATOM    422  OG  SER A  26      12.524   3.645   5.945  1.00  0.00           O  
ATOM    423  H   SER A  26      10.357   1.419   6.639  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.113   2.592   3.920  1.00  0.00           H  
ATOM    425  HB2 SER A  26      11.777   4.291   4.154  1.00  0.00           H  
ATOM    426  HB3 SER A  26      10.710   4.473   5.554  1.00  0.00           H  
ATOM    427  HG  SER A  26      12.175   3.709   6.844  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.706   1.112   5.278  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.779   0.118   4.905  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.302  -1.250   4.417  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.694  -1.714   3.364  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.726  -0.255   6.061  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.619   0.890   6.595  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.368   2.231   6.347  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.731   0.562   7.354  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.207   3.207   6.846  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.568   1.538   7.850  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.307   2.862   7.597  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.618   1.533   6.166  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.351   0.570   4.111  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.181  -0.728   6.862  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.361  -1.038   5.664  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.516   2.536   5.760  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.948  -0.473   7.566  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      16.001   4.248   6.644  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.432   1.265   8.441  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.965   3.625   7.989  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.490  -1.831   5.256  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.873  -3.165   5.072  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.455  -3.230   4.571  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.769  -4.187   4.905  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.985  -3.808   6.403  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.623  -3.631   7.155  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.252  -1.382   6.091  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.455  -3.718   4.350  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.189  -3.403   7.005  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.722  -4.824   6.357  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.020  -2.279   3.794  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.622  -2.330   3.284  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.324  -3.577   2.420  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.347  -3.611   1.702  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.382  -1.036   2.498  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.409   0.173   3.445  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.042   1.413   2.615  1.00  0.00           C  
ATOM    465  NE  ARG A  29       6.599   1.297   2.265  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       5.989   2.303   1.720  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       5.822   3.356   2.457  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       5.590   2.196   0.491  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.584  -1.523   3.534  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.949  -2.378   4.127  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       9.152  -0.897   1.757  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.439  -1.098   1.992  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       7.683   0.029   4.236  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       9.383   0.288   3.894  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       8.189   2.323   3.170  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.623   1.462   1.704  1.00  0.00           H  
ATOM    477  HE  ARG A  29       6.110   0.466   2.444  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.190   3.327   3.388  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.348   4.167   2.119  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       5.750   1.340  -0.002  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.127   2.954   0.031  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.181  -4.560   2.499  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.019  -5.812   1.750  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.193  -6.723   2.654  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.384  -7.473   2.150  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.422  -6.407   1.452  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.348  -6.637   2.700  1.00  0.00           C  
ATOM    488  CD  LYS A  30      10.971  -7.916   3.476  1.00  0.00           C  
ATOM    489  CE  LYS A  30      12.232  -8.570   4.058  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.855  -9.824   4.772  1.00  0.00           N  
ATOM    491  H   LYS A  30       9.969  -4.485   3.061  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.468  -5.630   0.840  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.268  -7.354   0.957  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.927  -5.765   0.751  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.366  -6.704   2.352  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.304  -5.779   3.361  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      10.357  -7.643   4.310  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.428  -8.616   2.853  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.907  -8.826   3.251  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.732  -7.907   4.751  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      10.824  -9.960   4.714  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      12.319 -10.638   4.319  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.142  -9.767   5.770  1.00  0.00           H  
ATOM    504  N   THR A  31       8.393  -6.637   3.954  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.590  -7.538   4.869  1.00  0.00           C  
ATOM    506  C   THR A  31       7.728  -7.071   6.306  1.00  0.00           C  
ATOM    507  O   THR A  31       6.767  -6.693   6.945  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.070  -9.033   4.799  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.845  -9.600   3.511  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.293  -9.993   5.708  1.00  0.00           C  
ATOM    511  H   THR A  31       9.056  -5.981   4.323  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.569  -7.534   4.599  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.100  -9.057   5.031  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.296  -9.003   2.982  1.00  0.00           H  
ATOM    515 HG21 THR A  31       7.337  -9.681   6.742  1.00  0.00           H  
ATOM    516 HG22 THR A  31       6.256 -10.026   5.409  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.694 -10.991   5.622  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.945  -7.084   6.784  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.187  -6.645   8.213  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.589  -5.289   8.455  1.00  0.00           C  
ATOM    521  O   CYS A  32       8.189  -4.900   9.540  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.655  -6.513   8.493  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.262  -7.540   9.858  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.681  -7.367   6.199  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.721  -7.351   8.884  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.153  -6.681   7.556  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.864  -5.480   8.749  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.607  -4.638   7.337  1.00  0.00           N  
ATOM    529  CA  GLY A  33       8.099  -3.291   7.274  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.647  -3.114   6.982  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.990  -2.330   7.644  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.964  -5.050   6.521  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.276  -2.867   8.225  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.682  -2.798   6.518  1.00  0.00           H  
ATOM    535  N   THR A  34       6.190  -3.855   6.019  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.754  -3.715   5.664  1.00  0.00           C  
ATOM    537  C   THR A  34       4.074  -4.885   4.925  1.00  0.00           C  
ATOM    538  O   THR A  34       3.165  -4.640   4.157  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.636  -2.394   4.815  1.00  0.00           C  
ATOM    540  OG1 THR A  34       5.931  -1.899   4.507  1.00  0.00           O  
ATOM    541  CG2 THR A  34       4.029  -1.199   5.593  1.00  0.00           C  
ATOM    542  H   THR A  34       6.790  -4.476   5.565  1.00  0.00           H  
ATOM    543  HA  THR A  34       4.209  -3.620   6.589  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.216  -2.643   3.867  1.00  0.00           H  
ATOM    545  HG1 THR A  34       5.988  -1.838   3.545  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.050  -1.450   5.971  1.00  0.00           H  
ATOM    547 HG22 THR A  34       4.663  -0.942   6.431  1.00  0.00           H  
ATOM    548 HG23 THR A  34       3.948  -0.330   4.955  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.473  -6.100   5.160  1.00  0.00           N  
ATOM    550  CA  CYS A  35       3.847  -7.263   4.462  1.00  0.00           C  
ATOM    551  C   CYS A  35       4.179  -8.563   5.225  1.00  0.00           C  
ATOM    552  O   CYS A  35       4.673  -8.433   6.335  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.388  -7.309   2.992  1.00  0.00           C  
ATOM    554  SG  CYS A  35       3.378  -6.668   1.625  1.00  0.00           S  
ATOM    555  OXT CYS A  35       3.926  -9.617   4.666  1.00  0.00           O  
ATOM    556  H   CYS A  35       5.180  -6.308   5.806  1.00  0.00           H  
ATOM    557  HA  CYS A  35       2.776  -7.133   4.455  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.299  -6.733   2.971  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       4.670  -8.322   2.773  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -0.510  -2.479  -5.114  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.776  -2.095  -4.468  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.757  -3.277  -4.540  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.397  -4.374  -4.919  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.583  -1.736  -2.967  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.208  -0.416  -2.693  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.739  -0.593  -2.755  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.171  -0.629  -4.177  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.440  -0.660  -4.445  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.063  -1.796  -4.391  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.028   0.452  -4.753  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.446  -3.469  -5.431  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.285  -2.376  -4.425  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.704  -1.857  -5.923  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.198  -1.261  -5.008  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.064  -2.558  -2.493  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.549  -1.655  -2.492  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.063  -0.046  -1.713  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.069   0.333  -3.421  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.051  -1.511  -2.277  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.238   0.234  -2.269  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.510  -0.630  -4.899  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.551  -2.618  -4.149  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.040  -1.845  -4.590  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.488   1.291  -4.777  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.003   0.467  -4.964  1.00  0.00           H  
ATOM     27  N   SER A   2       2.977  -3.010  -4.167  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.039  -4.054  -4.177  1.00  0.00           C  
ATOM     29  C   SER A   2       5.065  -3.530  -3.180  1.00  0.00           C  
ATOM     30  O   SER A   2       5.479  -2.395  -3.318  1.00  0.00           O  
ATOM     31  CB  SER A   2       4.607  -4.173  -5.626  1.00  0.00           C  
ATOM     32  OG  SER A   2       4.999  -2.864  -6.034  1.00  0.00           O  
ATOM     33  H   SER A   2       3.214  -2.108  -3.869  1.00  0.00           H  
ATOM     34  HA  SER A   2       3.628  -4.991  -3.824  1.00  0.00           H  
ATOM     35  HB2 SER A   2       5.465  -4.829  -5.654  1.00  0.00           H  
ATOM     36  HB3 SER A   2       3.847  -4.544  -6.297  1.00  0.00           H  
ATOM     37  HG  SER A   2       5.077  -2.313  -5.241  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.441  -4.327  -2.222  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.436  -3.879  -1.215  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.820  -4.420  -1.573  1.00  0.00           C  
ATOM     41  O   CYS A   3       7.963  -5.480  -2.156  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.966  -4.397   0.113  1.00  0.00           C  
ATOM     43  SG  CYS A   3       5.532  -6.153   0.085  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.083  -5.238  -2.145  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.467  -2.798  -1.191  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       6.716  -4.224   0.862  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       5.081  -3.850   0.410  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.811  -3.655  -1.210  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.225  -4.030  -1.481  1.00  0.00           C  
ATOM     50  C   ILE A   4      11.030  -3.389  -0.366  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.509  -2.583   0.380  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.676  -3.472  -2.886  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.595  -1.906  -2.871  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.761  -4.038  -4.005  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      10.939  -1.303  -4.252  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.650  -2.814  -0.736  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.336  -5.105  -1.356  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.696  -3.778  -3.083  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       9.602  -1.590  -2.584  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.294  -1.509  -2.148  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       9.782  -5.118  -3.988  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.740  -3.717  -3.859  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.084  -3.713  -4.982  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.928  -1.608  -4.564  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.224  -1.610  -5.002  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      10.920  -0.223  -4.192  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.266  -3.771  -0.299  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.192  -3.248   0.726  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.480  -2.762   0.100  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.856  -3.191  -0.972  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.537  -4.328   1.680  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.247  -5.477   0.937  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.545  -6.251   0.304  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.461  -5.507   1.047  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.602  -4.425  -0.938  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.714  -2.458   1.282  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.185  -3.934   2.436  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.638  -4.652   2.150  1.00  0.00           H  
ATOM     79  N   THR A   6      15.129  -1.881   0.801  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.430  -1.340   0.284  1.00  0.00           C  
ATOM     81  C   THR A   6      17.460  -2.328   0.870  1.00  0.00           C  
ATOM     82  O   THR A   6      18.484  -2.659   0.308  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.577   0.080   0.830  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.288   0.644   0.593  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.503   0.924  -0.053  1.00  0.00           C  
ATOM     86  H   THR A   6      14.746  -1.585   1.667  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.460  -1.394  -0.796  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.829   0.125   1.881  1.00  0.00           H  
ATOM     89  HG1 THR A   6      14.765   0.034   0.060  1.00  0.00           H  
ATOM     90 HG21 THR A   6      17.122   0.988  -1.063  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.565   1.922   0.357  1.00  0.00           H  
ATOM     92 HG23 THR A   6      18.495   0.493  -0.079  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.101  -2.758   2.046  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.853  -3.728   2.879  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.673  -4.356   3.637  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.745  -3.626   3.952  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.850  -3.008   3.834  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.142  -2.069   4.789  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.890  -2.216   3.010  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.648  -2.824   6.053  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.260  -2.430   2.431  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.360  -4.423   2.260  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.376  -3.763   4.399  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.804  -1.262   5.040  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.299  -1.685   4.239  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.424  -2.884   2.348  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.416  -1.453   2.412  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.607  -1.741   3.665  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.477  -3.327   6.518  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.213  -2.133   6.755  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.898  -3.572   5.854  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.665  -5.636   3.913  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.545  -6.277   4.614  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.093  -6.620   6.001  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.848  -5.924   6.652  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.304  -7.439   3.692  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.744  -7.948   3.368  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.659  -6.703   3.611  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.703  -5.602   4.694  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.694  -8.225   4.087  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.876  -7.094   2.792  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      17.029  -8.780   3.997  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.802  -8.253   2.333  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.243  -6.893   4.502  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.267  -6.482   2.765  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.636  -7.787   6.319  1.00  0.00           N  
ATOM    127  CA  LYS A   9      15.879  -8.580   7.535  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.329  -8.360   8.009  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.646  -8.363   9.178  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.684  -9.991   7.112  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.660 -10.970   8.307  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.317 -10.850   9.070  1.00  0.00           C  
ATOM    133  CE  LYS A   9      14.354 -11.789  10.285  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      14.582 -13.194   9.829  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.040  -8.202   5.677  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.149  -8.252   8.278  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      14.817 -10.040   6.472  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.543 -10.200   6.475  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      15.799 -11.976   7.937  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.476 -10.745   8.984  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.161  -9.838   9.419  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      13.490 -11.120   8.429  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      15.151 -11.501  10.957  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      13.413 -11.738  10.816  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      14.644 -13.222   8.792  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      15.472 -13.557  10.229  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      13.798 -13.806  10.137  1.00  0.00           H  
ATOM    148  N   SER A  10      18.165  -8.177   7.020  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.626  -7.957   7.293  1.00  0.00           C  
ATOM    150  C   SER A  10      19.846  -6.992   8.455  1.00  0.00           C  
ATOM    151  O   SER A  10      20.689  -7.217   9.302  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.298  -7.413   6.013  1.00  0.00           C  
ATOM    153  OG  SER A  10      21.689  -7.597   6.240  1.00  0.00           O  
ATOM    154  H   SER A  10      17.791  -8.180   6.106  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.061  -8.887   7.605  1.00  0.00           H  
ATOM    156  HB2 SER A  10      20.015  -7.988   5.143  1.00  0.00           H  
ATOM    157  HB3 SER A  10      20.078  -6.365   5.861  1.00  0.00           H  
ATOM    158  HG  SER A  10      22.157  -6.757   6.276  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.086  -5.938   8.471  1.00  0.00           N  
ATOM    160  CA  ARG A  11      19.225  -4.942   9.564  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.789  -4.716  10.008  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.380  -3.620  10.323  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.852  -3.676   8.990  1.00  0.00           C  
ATOM    164  CG  ARG A  11      21.150  -4.028   8.218  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.684  -2.764   7.521  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.837  -1.690   8.550  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.594  -0.666   8.314  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      22.140   0.238   7.509  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      23.750  -0.609   8.893  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.409  -5.780   7.775  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.794  -5.350  10.390  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      19.152  -3.144   8.370  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      20.088  -3.045   9.824  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.891  -4.437   8.891  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.937  -4.775   7.468  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.642  -2.969   7.060  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.995  -2.436   6.754  1.00  0.00           H  
ATOM    178  HE  ARG A  11      21.369  -1.755   9.407  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      21.236   0.095   7.114  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      22.666   1.054   7.285  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      24.016  -1.359   9.498  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      24.366   0.160   8.746  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.079  -5.808   9.997  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.656  -5.845  10.383  1.00  0.00           C  
ATOM    185  C   CYS A  12      15.354  -7.143  11.115  1.00  0.00           C  
ATOM    186  O   CYS A  12      15.423  -8.225  10.568  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.804  -5.799   9.189  1.00  0.00           C  
ATOM    188  SG  CYS A  12      14.066  -4.203   8.744  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.487  -6.656   9.721  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.428  -4.993  11.001  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.403  -6.089   8.350  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      14.111  -6.600   9.361  1.00  0.00           H  
ATOM    193  N   THR A  13      15.015  -6.985  12.345  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.687  -8.133  13.219  1.00  0.00           C  
ATOM    195  C   THR A  13      13.510  -7.614  13.979  1.00  0.00           C  
ATOM    196  O   THR A  13      13.446  -6.418  14.095  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.971  -8.375  14.012  1.00  0.00           C  
ATOM    198  OG1 THR A  13      16.245  -7.122  14.639  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.106  -8.534  12.958  1.00  0.00           C  
ATOM    200  H   THR A  13      14.960  -6.090  12.745  1.00  0.00           H  
ATOM    201  HA  THR A  13      14.363  -8.984  12.660  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.903  -9.175  14.738  1.00  0.00           H  
ATOM    203  HG1 THR A  13      17.145  -6.862  14.411  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.819  -9.293  12.237  1.00  0.00           H  
ATOM    205 HG22 THR A  13      17.246  -7.623  12.389  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.047  -8.792  13.397  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.629  -8.446  14.468  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.420  -7.978  15.231  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.680  -6.679  15.981  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.842  -5.807  16.081  1.00  0.00           O  
ATOM    211  CB  ALA A  14      11.010  -9.084  16.218  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.780  -9.393  14.323  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.629  -7.779  14.522  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      10.774  -9.988  15.675  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      11.808  -9.290  16.917  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.135  -8.780  16.774  1.00  0.00           H  
ATOM    217  N   PHE A  15      12.875  -6.586  16.480  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.251  -5.362  17.237  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.308  -4.192  16.241  1.00  0.00           C  
ATOM    220  O   PHE A  15      12.625  -3.196  16.359  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.638  -5.598  17.905  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.141  -4.294  18.548  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.776  -3.341  17.771  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      14.961  -4.046  19.896  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      16.222  -2.162  18.324  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      15.409  -2.865  20.452  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      16.038  -1.922  19.668  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.502  -7.328  16.317  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.482  -5.148  17.969  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.555  -6.355  18.673  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.367  -5.925  17.175  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      15.933  -3.515  16.718  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      14.470  -4.779  20.523  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      16.714  -1.431  17.697  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      15.265  -2.678  21.506  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      16.385  -0.996  20.105  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.115  -4.336  15.234  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.229  -3.235  14.248  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.021  -3.193  13.288  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.765  -2.202  12.639  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.550  -3.486  13.545  1.00  0.00           C  
ATOM    242  CG  GLN A  16      15.983  -2.280  12.756  1.00  0.00           C  
ATOM    243  CD  GLN A  16      17.362  -1.761  13.193  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      18.177  -2.476  13.737  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      17.681  -0.521  12.981  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.625  -5.171  15.109  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.281  -2.297  14.785  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      16.308  -3.735  14.265  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.426  -4.296  12.855  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.018  -2.574  11.726  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      15.257  -1.511  12.886  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      17.051   0.085  12.543  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      18.561  -0.202  13.264  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.300  -4.273  13.238  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.110  -4.392  12.354  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.858  -3.919  13.078  1.00  0.00           C  
ATOM    257  O   CYS A  17       8.867  -3.607  12.452  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.975  -5.866  11.930  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.324  -6.521  10.917  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.539  -5.022  13.806  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.275  -3.756  11.493  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.874  -6.487  12.804  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.059  -5.946  11.365  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.914  -3.885  14.381  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.715  -3.419  15.145  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.064  -2.134  15.900  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.300  -1.192  15.889  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.281  -4.547  16.124  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.743  -4.529  16.264  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.294  -5.870  16.883  1.00  0.00           C  
ATOM    271  CE  LYS A  18       4.785  -6.042  16.646  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       4.388  -7.447  16.955  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.735  -4.173  14.836  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.916  -3.188  14.454  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.584  -5.504  15.728  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       8.745  -4.432  17.092  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.436  -3.705  16.895  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.286  -4.404  15.291  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.831  -6.690  16.424  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       6.499  -5.871  17.944  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       4.223  -5.370  17.279  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.538  -5.834  15.613  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       5.216  -7.991  17.274  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       3.670  -7.451  17.707  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       3.995  -7.888  16.098  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.205  -2.112  16.540  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.619  -0.912  17.296  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.199   0.174  16.394  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.877   1.332  16.573  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.667  -1.319  18.330  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.211  -2.449  19.162  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.075  -2.986  18.999  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      11.812  -3.143  20.191  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       9.959  -3.935  19.840  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.002  -4.088  20.613  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.832  -2.864  16.558  1.00  0.00           H  
ATOM    297  HA  HIS A  19       9.753  -0.519  17.814  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.595  -1.639  17.916  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      11.800  -0.520  19.002  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.405  -2.705  18.341  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      12.793  -2.937  20.589  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.079  -4.502  19.849  1.00  0.00           H  
ATOM    303  N   SER A  20      12.028  -0.156  15.434  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.565   0.943  14.602  1.00  0.00           C  
ATOM    305  C   SER A  20      11.570   1.215  13.488  1.00  0.00           C  
ATOM    306  O   SER A  20      11.720   0.704  12.400  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.905   0.466  14.099  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.607   0.053  15.263  1.00  0.00           O  
ATOM    309  H   SER A  20      12.317  -1.071  15.198  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.684   1.847  15.185  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.772  -0.385  13.463  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.451   1.241  13.596  1.00  0.00           H  
ATOM    313  HG  SER A  20      14.066   0.191  16.049  1.00  0.00           H  
ATOM    314  N   MET A  21      10.563   1.998  13.756  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.553   2.308  12.702  1.00  0.00           C  
ATOM    316  C   MET A  21      10.221   2.613  11.366  1.00  0.00           C  
ATOM    317  O   MET A  21       9.900   1.966  10.398  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.726   3.504  13.172  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.856   3.062  14.356  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.464   4.331  15.579  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.033   4.231  16.479  1.00  0.00           C  
ATOM    322  H   MET A  21      10.475   2.368  14.656  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.935   1.434  12.554  1.00  0.00           H  
ATOM    324  HB2 MET A  21       9.368   4.318  13.471  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.092   3.847  12.368  1.00  0.00           H  
ATOM    326  HG2 MET A  21       6.913   2.730  13.949  1.00  0.00           H  
ATOM    327  HG3 MET A  21       8.292   2.217  14.870  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.357   3.203  16.561  1.00  0.00           H  
ATOM    329  HE2 MET A  21       9.786   4.828  15.989  1.00  0.00           H  
ATOM    330  HE3 MET A  21       8.881   4.598  17.482  1.00  0.00           H  
ATOM    331  N   LYS A  22      11.125   3.554  11.303  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.768   3.835   9.973  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.355   2.589   9.302  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.566   2.564   8.107  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.909   4.893  10.152  1.00  0.00           C  
ATOM    336  CG  LYS A  22      12.446   6.322   9.787  1.00  0.00           C  
ATOM    337  CD  LYS A  22      12.168   6.356   8.269  1.00  0.00           C  
ATOM    338  CE  LYS A  22      11.760   7.750   7.811  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      11.317   7.654   6.389  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.369   4.059  12.107  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.965   4.140   9.312  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.269   4.878  11.171  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.744   4.626   9.515  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      11.557   6.582  10.344  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      13.224   7.032  10.029  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      13.056   6.054   7.730  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      11.378   5.665   8.016  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      10.941   8.126   8.409  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      12.593   8.438   7.873  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      11.371   6.659   6.071  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      10.326   7.962   6.314  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      11.913   8.251   5.781  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.609   1.575  10.072  1.00  0.00           N  
ATOM    354  CA  TYR A  23      13.177   0.343   9.478  1.00  0.00           C  
ATOM    355  C   TYR A  23      12.048  -0.437   8.837  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.157  -0.848   7.697  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.902  -0.457  10.615  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.383  -0.064  10.488  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.823   1.174  10.919  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      16.296  -0.933   9.934  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      17.149   1.530  10.794  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.621  -0.578   9.811  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      18.054   0.655  10.241  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.377   1.019  10.119  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.414   1.629  11.030  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.868   0.625   8.694  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.577  -0.179  11.592  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.744  -1.524  10.627  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      15.123   1.873  11.353  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.976  -1.905   9.586  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.490   2.500  11.128  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      18.317  -1.277   9.372  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.900   0.212  10.163  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.969  -0.626   9.531  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.845  -1.396   8.925  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.003  -0.529   7.938  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.473  -1.021   6.957  1.00  0.00           O  
ATOM    378  CB  ARG A  24       9.088  -1.920  10.172  1.00  0.00           C  
ATOM    379  CG  ARG A  24       8.521  -0.811  11.054  1.00  0.00           C  
ATOM    380  CD  ARG A  24       7.183  -0.322  10.518  1.00  0.00           C  
ATOM    381  NE  ARG A  24       6.184  -0.698  11.549  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       5.675   0.215  12.315  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       4.723   0.963  11.851  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       6.162   0.327  13.509  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.888  -0.267  10.447  1.00  0.00           H  
ATOM    386  HA  ARG A  24      10.265  -2.240   8.363  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.334  -2.639   9.951  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       9.785  -2.438  10.795  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       8.396  -1.212  12.051  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       9.214   0.004  11.119  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       7.187   0.742  10.372  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.907  -0.799   9.589  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.939  -1.644  11.624  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       4.403   0.792  10.918  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       4.319   1.688  12.402  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       6.892  -0.299  13.790  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       5.818   1.018  14.139  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.914   0.749   8.219  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.151   1.742   7.406  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.962   2.349   6.264  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.443   3.154   5.513  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.678   2.854   8.361  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.241   2.610   8.888  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.128   3.262  10.288  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.226   3.305   7.946  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.367   1.116   9.001  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.300   1.236   6.970  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.355   2.928   9.191  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.757   3.790   7.845  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.013   1.554   8.933  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.346   4.320  10.240  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.140   3.130  10.704  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.837   2.798  10.958  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.314   2.907   6.944  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.216   3.134   8.290  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       5.401   4.371   7.907  1.00  0.00           H  
ATOM    417  N   SER A  26      10.213   1.992   6.148  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.006   2.582   5.024  1.00  0.00           C  
ATOM    419  C   SER A  26      12.022   1.597   4.464  1.00  0.00           C  
ATOM    420  O   SER A  26      11.993   1.350   3.277  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.729   3.870   5.510  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.689   4.738   5.960  1.00  0.00           O  
ATOM    423  H   SER A  26      10.615   1.361   6.784  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.339   2.845   4.214  1.00  0.00           H  
ATOM    425  HB2 SER A  26      12.441   3.710   6.299  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.240   4.330   4.676  1.00  0.00           H  
ATOM    427  HG  SER A  26       9.827   4.357   5.735  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.897   1.042   5.258  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.881   0.077   4.659  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.290  -1.278   4.266  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.428  -1.686   3.129  1.00  0.00           O  
ATOM    432  CB  PHE A  27      15.013  -0.197   5.634  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.815   1.083   6.000  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      15.600   2.318   5.396  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.790   0.996   6.974  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      16.343   3.421   5.764  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.534   2.101   7.342  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.311   3.315   6.734  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.922   1.248   6.220  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.291   0.517   3.761  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.619  -0.668   6.526  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.664  -0.916   5.158  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      14.850   2.438   4.627  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.972   0.050   7.455  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      16.166   4.373   5.287  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      18.298   2.021   8.105  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.890   4.180   7.023  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.670  -1.929   5.214  1.00  0.00           N  
ATOM    449  CA  CYS A  28      12.036  -3.259   5.019  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.547  -3.256   4.758  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.837  -4.145   5.210  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.301  -4.036   6.241  1.00  0.00           C  
ATOM    453  SG  CYS A  28      14.042  -4.146   6.723  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.609  -1.561   6.116  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.482  -3.716   4.142  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.699  -3.596   7.015  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.842  -4.977   6.138  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.087  -2.279   4.036  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.636  -2.244   3.754  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.177  -3.558   3.103  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.007  -3.875   3.077  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.363  -1.075   2.824  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.575   0.263   3.546  1.00  0.00           C  
ATOM    464  CD  ARG A  29       8.160   1.415   2.609  1.00  0.00           C  
ATOM    465  NE  ARG A  29       6.705   1.251   2.292  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       6.118   2.074   1.477  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.333   1.910   0.212  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       5.351   3.009   1.957  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.659  -1.568   3.678  1.00  0.00           H  
ATOM    470  HA  ARG A  29       8.118  -2.139   4.692  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.989  -1.142   1.944  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.340  -1.153   2.521  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       7.949   0.282   4.427  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       9.603   0.375   3.853  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       8.306   2.364   3.103  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.732   1.401   1.691  1.00  0.00           H  
ATOM    477  HE  ARG A  29       6.195   0.520   2.702  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.936   1.165  -0.068  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.911   2.500  -0.475  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       5.240   3.063   2.950  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       4.881   3.662   1.364  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.139  -4.295   2.612  1.00  0.00           N  
ATOM    483  CA  LYS A  30       8.878  -5.591   1.937  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.134  -6.555   2.832  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.367  -7.348   2.325  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.229  -6.194   1.496  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.206  -6.412   2.678  1.00  0.00           C  
ATOM    488  CD  LYS A  30      10.835  -7.686   3.453  1.00  0.00           C  
ATOM    489  CE  LYS A  30      12.071  -8.543   3.649  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      12.695  -8.818   2.316  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.060  -3.990   2.706  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.277  -5.421   1.059  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.027  -7.136   1.007  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.691  -5.554   0.768  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.205  -6.504   2.288  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.188  -5.551   3.336  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      10.478  -7.406   4.430  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.074  -8.273   2.953  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      12.759  -8.021   4.292  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      11.791  -9.484   4.103  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      12.133  -8.335   1.585  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      13.669  -8.463   2.272  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.695  -9.840   2.124  1.00  0.00           H  
ATOM    504  N   THR A  31       8.362  -6.471   4.120  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.613  -7.446   4.984  1.00  0.00           C  
ATOM    506  C   THR A  31       7.738  -7.129   6.438  1.00  0.00           C  
ATOM    507  O   THR A  31       6.801  -7.269   7.196  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.122  -8.918   4.838  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.787  -9.509   3.586  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.522  -9.878   5.874  1.00  0.00           C  
ATOM    511  H   THR A  31       8.993  -5.784   4.494  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.588  -7.452   4.711  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.175  -8.895   4.952  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.219  -8.910   3.083  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.445  -9.857   5.795  1.00  0.00           H  
ATOM    516 HG22 THR A  31       7.879 -10.880   5.703  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.795  -9.582   6.879  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.898  -6.687   6.819  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.051  -6.390   8.275  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.124  -5.322   8.753  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.765  -5.299   9.916  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.462  -5.978   8.535  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.530  -7.273   9.214  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.622  -6.532   6.165  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.835  -7.287   8.839  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      10.807  -5.604   7.600  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.478  -5.155   9.224  1.00  0.00           H  
ATOM    528  N   GLY A  33       7.761  -4.473   7.840  1.00  0.00           N  
ATOM    529  CA  GLY A  33       6.854  -3.396   8.265  1.00  0.00           C  
ATOM    530  C   GLY A  33       5.602  -3.118   7.487  1.00  0.00           C  
ATOM    531  O   GLY A  33       4.650  -2.585   8.028  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.089  -4.564   6.919  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       6.599  -3.551   9.297  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       7.467  -2.522   8.187  1.00  0.00           H  
ATOM    535  N   THR A  34       5.615  -3.478   6.237  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.389  -3.196   5.428  1.00  0.00           C  
ATOM    537  C   THR A  34       3.798  -4.258   4.468  1.00  0.00           C  
ATOM    538  O   THR A  34       3.215  -3.906   3.461  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.734  -1.838   4.698  1.00  0.00           C  
ATOM    540  OG1 THR A  34       6.109  -1.536   4.906  1.00  0.00           O  
ATOM    541  CG2 THR A  34       4.123  -0.626   5.441  1.00  0.00           C  
ATOM    542  H   THR A  34       6.408  -3.909   5.851  1.00  0.00           H  
ATOM    543  HA  THR A  34       3.576  -3.004   6.112  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.564  -1.891   3.637  1.00  0.00           H  
ATOM    545  HG1 THR A  34       6.322  -1.656   5.837  1.00  0.00           H  
ATOM    546 HG21 THR A  34       4.483  -0.582   6.462  1.00  0.00           H  
ATOM    547 HG22 THR A  34       4.409   0.289   4.943  1.00  0.00           H  
ATOM    548 HG23 THR A  34       3.046  -0.686   5.471  1.00  0.00           H  
ATOM    549  N   CYS A  35       3.947  -5.511   4.801  1.00  0.00           N  
ATOM    550  CA  CYS A  35       3.420  -6.643   3.981  1.00  0.00           C  
ATOM    551  C   CYS A  35       3.393  -7.889   4.865  1.00  0.00           C  
ATOM    552  O   CYS A  35       2.318  -8.442   5.000  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.315  -6.921   2.770  1.00  0.00           C  
ATOM    554  SG  CYS A  35       3.814  -6.299   1.142  1.00  0.00           S  
ATOM    555  OXT CYS A  35       4.462  -8.211   5.356  1.00  0.00           O  
ATOM    556  H   CYS A  35       4.422  -5.765   5.618  1.00  0.00           H  
ATOM    557  HA  CYS A  35       2.415  -6.410   3.656  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.271  -6.473   2.982  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       4.480  -7.982   2.701  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       2.659   3.326  -3.105  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.781   2.265  -3.687  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.241   0.844  -3.343  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.459  -0.081  -3.442  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.728   2.413  -5.222  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.972   3.715  -5.564  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.844   3.866  -7.085  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.102   4.995  -7.323  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.256   6.021  -8.034  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.285   5.903  -9.325  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.567   7.117  -7.418  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.413   2.903  -2.531  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.080   3.893  -3.869  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.085   3.943  -2.494  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.789   2.384  -3.274  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.732   2.433  -5.622  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.204   1.564  -5.642  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.018   3.693  -5.132  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.494   4.574  -5.170  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.799   4.099  -7.536  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.438   2.976  -7.545  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.004   4.966  -6.943  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.036   5.026  -9.732  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.551   6.674  -9.899  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.527   7.134  -6.420  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.841   7.928  -7.930  1.00  0.00           H  
ATOM     27  N   SER A   2       3.479   0.696  -2.963  1.00  0.00           N  
ATOM     28  CA  SER A   2       4.004  -0.649  -2.607  1.00  0.00           C  
ATOM     29  C   SER A   2       5.076  -0.472  -1.534  1.00  0.00           C  
ATOM     30  O   SER A   2       5.660   0.592  -1.409  1.00  0.00           O  
ATOM     31  CB  SER A   2       4.589  -1.314  -3.879  1.00  0.00           C  
ATOM     32  OG  SER A   2       5.562  -0.399  -4.379  1.00  0.00           O  
ATOM     33  H   SER A   2       4.095   1.454  -2.901  1.00  0.00           H  
ATOM     34  HA  SER A   2       3.198  -1.246  -2.199  1.00  0.00           H  
ATOM     35  HB2 SER A   2       5.067  -2.255  -3.643  1.00  0.00           H  
ATOM     36  HB3 SER A   2       3.814  -1.473  -4.616  1.00  0.00           H  
ATOM     37  HG  SER A   2       5.346  -0.175  -5.289  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.292  -1.531  -0.802  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.299  -1.545   0.292  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.318  -2.628  -0.114  1.00  0.00           C  
ATOM     41  O   CYS A   3       6.960  -3.755  -0.400  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.474  -1.822   1.587  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.094  -0.681   1.885  1.00  0.00           S  
ATOM     44  H   CYS A   3       4.790  -2.355  -0.961  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.806  -0.603   0.334  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       5.090  -2.833   1.561  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.131  -1.746   2.435  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.572  -2.243  -0.134  1.00  0.00           N  
ATOM     49  CA  ILE A   4       9.674  -3.167  -0.517  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.855  -3.134   0.459  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.814  -2.575   1.536  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.137  -2.782  -1.984  1.00  0.00           C  
ATOM     53  CG1 ILE A   4      10.767  -1.344  -1.979  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       8.904  -2.807  -2.946  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      11.310  -0.972  -3.384  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.807  -1.332   0.115  1.00  0.00           H  
ATOM     57  HA  ILE A   4       9.314  -4.190  -0.472  1.00  0.00           H  
ATOM     58  HB  ILE A   4      10.862  -3.491  -2.352  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      10.027  -0.615  -1.682  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      11.591  -1.294  -1.278  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       8.436  -3.782  -2.929  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.168  -2.078  -2.639  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       9.192  -2.592  -3.963  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      12.058  -1.686  -3.695  1.00  0.00           H  
ATOM     65 HD12 ILE A   4      10.519  -0.949  -4.118  1.00  0.00           H  
ATOM     66 HD13 ILE A   4      11.766   0.007  -3.349  1.00  0.00           H  
ATOM     67  N   ASP A   5      11.881  -3.772  -0.011  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.162  -3.922   0.713  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.380  -3.127   0.226  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.631  -3.042  -0.961  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.573  -5.329   0.631  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.471  -5.684   1.783  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.947  -5.529   2.872  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.589  -6.077   1.498  1.00  0.00           O  
ATOM     75  H   ASP A   5      11.817  -4.185  -0.890  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.959  -3.703   1.772  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      12.734  -5.977   0.580  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      14.144  -5.449  -0.280  1.00  0.00           H  
ATOM     79  N   THR A   6      15.101  -2.585   1.152  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.333  -1.814   0.789  1.00  0.00           C  
ATOM     81  C   THR A   6      17.393  -2.886   1.141  1.00  0.00           C  
ATOM     82  O   THR A   6      18.315  -3.192   0.411  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.416  -0.564   1.679  1.00  0.00           C  
ATOM     84  OG1 THR A   6      16.344  -1.051   3.015  1.00  0.00           O  
ATOM     85  CG2 THR A   6      15.147   0.288   1.492  1.00  0.00           C  
ATOM     86  H   THR A   6      14.811  -2.687   2.086  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.359  -1.599  -0.271  1.00  0.00           H  
ATOM     88  HB  THR A   6      17.325  -0.002   1.515  1.00  0.00           H  
ATOM     89  HG1 THR A   6      17.204  -0.891   3.425  1.00  0.00           H  
ATOM     90 HG21 THR A   6      14.261  -0.277   1.748  1.00  0.00           H  
ATOM     91 HG22 THR A   6      15.180   1.172   2.111  1.00  0.00           H  
ATOM     92 HG23 THR A   6      15.060   0.596   0.460  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.142  -3.393   2.317  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.879  -4.455   3.054  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.692  -5.024   3.854  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.852  -4.223   4.225  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.972  -3.840   3.964  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      18.424  -2.852   4.979  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.987  -3.089   3.076  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.798  -3.520   6.231  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.354  -3.028   2.787  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.292  -5.156   2.376  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.486  -4.639   4.481  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      19.189  -2.151   5.246  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.634  -2.353   4.453  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.437  -3.771   2.368  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.500  -2.298   2.525  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.767  -2.650   3.680  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.461  -4.242   6.654  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      17.580  -2.770   6.977  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.887  -4.052   6.052  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.567  -6.307   4.111  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.444  -6.844   4.897  1.00  0.00           C  
ATOM    114  C   PRO A   8      16.113  -7.127   6.212  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.922  -6.398   6.743  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.056  -8.064   4.069  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.448  -8.683   3.736  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.428  -7.458   3.710  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.664  -6.119   5.049  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.379  -8.742   4.561  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.621  -7.790   3.140  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.754  -9.422   4.460  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.426  -9.144   2.758  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.160  -7.618   4.485  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      17.868  -7.332   2.747  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.707  -8.261   6.648  1.00  0.00           N  
ATOM    127  CA  LYS A   9      16.138  -8.908   7.889  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.648  -8.653   8.085  1.00  0.00           C  
ATOM    129  O   LYS A   9      18.136  -8.431   9.169  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.868 -10.354   7.662  1.00  0.00           C  
ATOM    131  CG  LYS A   9      16.125 -11.236   8.915  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.820 -11.881   9.426  1.00  0.00           C  
ATOM    133  CE  LYS A   9      14.257 -12.866   8.380  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      12.988 -13.453   8.898  1.00  0.00           N  
ATOM    135  H   LYS A   9      15.048  -8.724   6.105  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.549  -8.477   8.699  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      14.892 -10.434   7.213  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.579 -10.639   6.885  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.828 -12.019   8.663  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.564 -10.651   9.713  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      15.025 -12.411  10.346  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      14.090 -11.113   9.632  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      14.042 -12.376   7.441  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.960 -13.667   8.200  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      12.775 -13.052   9.836  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      12.207 -13.227   8.247  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      13.084 -14.487   8.979  1.00  0.00           H  
ATOM    148  N   SER A  10      18.324  -8.693   6.967  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.808  -8.497   6.965  1.00  0.00           C  
ATOM    150  C   SER A  10      20.325  -7.314   7.741  1.00  0.00           C  
ATOM    151  O   SER A  10      21.332  -7.432   8.415  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.299  -8.404   5.493  1.00  0.00           C  
ATOM    153  OG  SER A  10      21.695  -8.654   5.549  1.00  0.00           O  
ATOM    154  H   SER A  10      17.819  -8.834   6.138  1.00  0.00           H  
ATOM    155  HA  SER A  10      20.207  -9.326   7.506  1.00  0.00           H  
ATOM    156  HB2 SER A  10      19.837  -9.156   4.870  1.00  0.00           H  
ATOM    157  HB3 SER A  10      20.135  -7.418   5.081  1.00  0.00           H  
ATOM    158  HG  SER A  10      22.181  -7.846   5.360  1.00  0.00           H  
ATOM    159  N   ARG A  11      19.659  -6.206   7.636  1.00  0.00           N  
ATOM    160  CA  ARG A  11      20.147  -5.030   8.401  1.00  0.00           C  
ATOM    161  C   ARG A  11      18.929  -4.414   9.079  1.00  0.00           C  
ATOM    162  O   ARG A  11      18.856  -3.231   9.351  1.00  0.00           O  
ATOM    163  CB  ARG A  11      20.865  -4.058   7.412  1.00  0.00           C  
ATOM    164  CG  ARG A  11      22.111  -4.765   6.831  1.00  0.00           C  
ATOM    165  CD  ARG A  11      22.850  -3.824   5.857  1.00  0.00           C  
ATOM    166  NE  ARG A  11      23.524  -2.736   6.638  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      24.708  -2.320   6.285  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      24.802  -1.518   5.271  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      25.739  -2.723   6.960  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.855  -6.146   7.075  1.00  0.00           H  
ATOM    171  HA  ARG A  11      20.825  -5.346   9.183  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      20.264  -3.713   6.595  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      21.143  -3.201   7.988  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      22.771  -5.058   7.636  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      21.812  -5.661   6.308  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      23.580  -4.380   5.288  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      22.148  -3.379   5.170  1.00  0.00           H  
ATOM    178  HE  ARG A  11      23.075  -2.336   7.412  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      23.957  -1.251   4.812  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      25.683  -1.172   4.953  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      25.582  -3.335   7.735  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      26.665  -2.439   6.722  1.00  0.00           H  
ATOM    183  N   CYS A  12      17.983  -5.284   9.328  1.00  0.00           N  
ATOM    184  CA  CYS A  12      16.710  -4.960   9.985  1.00  0.00           C  
ATOM    185  C   CYS A  12      16.723  -6.017  11.090  1.00  0.00           C  
ATOM    186  O   CYS A  12      17.634  -6.814  11.170  1.00  0.00           O  
ATOM    187  CB  CYS A  12      15.529  -5.245   9.110  1.00  0.00           C  
ATOM    188  SG  CYS A  12      15.037  -4.121   7.773  1.00  0.00           S  
ATOM    189  H   CYS A  12      18.043  -6.245   9.104  1.00  0.00           H  
ATOM    190  HA  CYS A  12      16.728  -3.963  10.403  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.647  -6.226   8.681  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      14.784  -5.326   9.867  1.00  0.00           H  
ATOM    193  N   THR A  13      15.736  -6.041  11.923  1.00  0.00           N  
ATOM    194  CA  THR A  13      15.717  -7.068  13.014  1.00  0.00           C  
ATOM    195  C   THR A  13      14.265  -7.141  13.450  1.00  0.00           C  
ATOM    196  O   THR A  13      13.602  -6.125  13.395  1.00  0.00           O  
ATOM    197  CB  THR A  13      16.635  -6.619  14.218  1.00  0.00           C  
ATOM    198  OG1 THR A  13      15.907  -5.762  15.086  1.00  0.00           O  
ATOM    199  CG2 THR A  13      17.757  -5.683  13.769  1.00  0.00           C  
ATOM    200  H   THR A  13      15.020  -5.394  11.820  1.00  0.00           H  
ATOM    201  HA  THR A  13      16.025  -8.022  12.612  1.00  0.00           H  
ATOM    202  HB  THR A  13      17.016  -7.469  14.768  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.370  -5.813  15.929  1.00  0.00           H  
ATOM    204 HG21 THR A  13      17.336  -4.848  13.227  1.00  0.00           H  
ATOM    205 HG22 THR A  13      18.326  -5.309  14.598  1.00  0.00           H  
ATOM    206 HG23 THR A  13      18.423  -6.203  13.099  1.00  0.00           H  
ATOM    207  N   ALA A  14      13.789  -8.288  13.871  1.00  0.00           N  
ATOM    208  CA  ALA A  14      12.354  -8.391  14.312  1.00  0.00           C  
ATOM    209  C   ALA A  14      12.008  -7.279  15.317  1.00  0.00           C  
ATOM    210  O   ALA A  14      10.871  -6.872  15.464  1.00  0.00           O  
ATOM    211  CB  ALA A  14      12.130  -9.775  14.955  1.00  0.00           C  
ATOM    212  H   ALA A  14      14.367  -9.079  13.897  1.00  0.00           H  
ATOM    213  HA  ALA A  14      11.723  -8.254  13.445  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      12.764  -9.912  15.818  1.00  0.00           H  
ATOM    215  HB2 ALA A  14      11.099  -9.861  15.269  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      12.335 -10.553  14.236  1.00  0.00           H  
ATOM    217  N   PHE A  15      13.030  -6.815  15.982  1.00  0.00           N  
ATOM    218  CA  PHE A  15      12.834  -5.733  16.978  1.00  0.00           C  
ATOM    219  C   PHE A  15      12.576  -4.497  16.122  1.00  0.00           C  
ATOM    220  O   PHE A  15      11.509  -3.921  16.193  1.00  0.00           O  
ATOM    221  CB  PHE A  15      14.124  -5.610  17.820  1.00  0.00           C  
ATOM    222  CG  PHE A  15      14.050  -4.477  18.856  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      14.393  -3.180  18.514  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      13.653  -4.746  20.152  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      14.342  -2.171  19.457  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      13.603  -3.740  21.093  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      13.947  -2.452  20.747  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.917  -7.185  15.806  1.00  0.00           H  
ATOM    229  HA  PHE A  15      11.957  -5.934  17.576  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.299  -6.538  18.344  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      14.972  -5.419  17.187  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      14.703  -2.946  17.506  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      13.378  -5.752  20.436  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      14.610  -1.160  19.186  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      13.291  -3.963  22.104  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      13.909  -1.665  21.487  1.00  0.00           H  
ATOM    237  N   GLN A  16      13.548  -4.144  15.317  1.00  0.00           N  
ATOM    238  CA  GLN A  16      13.414  -2.943  14.434  1.00  0.00           C  
ATOM    239  C   GLN A  16      12.102  -2.955  13.646  1.00  0.00           C  
ATOM    240  O   GLN A  16      11.457  -1.932  13.518  1.00  0.00           O  
ATOM    241  CB  GLN A  16      14.583  -2.901  13.433  1.00  0.00           C  
ATOM    242  CG  GLN A  16      15.966  -2.689  14.109  1.00  0.00           C  
ATOM    243  CD  GLN A  16      16.151  -1.240  14.553  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      15.223  -0.572  14.959  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      17.330  -0.692  14.497  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.369  -4.689  15.280  1.00  0.00           H  
ATOM    247  HA  GLN A  16      13.418  -2.061  15.055  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      14.590  -3.817  12.864  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      14.400  -2.087  12.751  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.081  -3.333  14.968  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      16.743  -2.911  13.396  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      18.110  -1.194  14.182  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      17.439   0.240  14.772  1.00  0.00           H  
ATOM    254  N   CYS A  17      11.773  -4.124  13.161  1.00  0.00           N  
ATOM    255  CA  CYS A  17      10.537  -4.340  12.359  1.00  0.00           C  
ATOM    256  C   CYS A  17       9.309  -3.762  13.069  1.00  0.00           C  
ATOM    257  O   CYS A  17       8.429  -3.251  12.408  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.443  -5.875  12.115  1.00  0.00           C  
ATOM    259  SG  CYS A  17      11.902  -6.572  11.293  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.357  -4.891  13.333  1.00  0.00           H  
ATOM    261  HA  CYS A  17      10.654  -3.828  11.413  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.285  -6.391  13.053  1.00  0.00           H  
ATOM    263  HB3 CYS A  17       9.584  -6.060  11.483  1.00  0.00           H  
ATOM    264  N   LYS A  18       9.261  -3.843  14.373  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.087  -3.284  15.105  1.00  0.00           C  
ATOM    266  C   LYS A  18       8.458  -2.133  16.048  1.00  0.00           C  
ATOM    267  O   LYS A  18       7.595  -1.407  16.504  1.00  0.00           O  
ATOM    268  CB  LYS A  18       7.444  -4.421  15.893  1.00  0.00           C  
ATOM    269  CG  LYS A  18       6.381  -5.129  15.023  1.00  0.00           C  
ATOM    270  CD  LYS A  18       5.640  -6.141  15.911  1.00  0.00           C  
ATOM    271  CE  LYS A  18       4.466  -6.758  15.142  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       3.681  -7.639  16.057  1.00  0.00           N  
ATOM    273  H   LYS A  18       9.980  -4.271  14.890  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.375  -2.887  14.392  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.197  -5.143  16.181  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       7.021  -4.016  16.792  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       5.678  -4.403  14.634  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.859  -5.628  14.190  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       6.328  -6.917  16.221  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       5.263  -5.640  16.791  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       3.814  -5.987  14.756  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.828  -7.353  14.314  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       4.103  -7.639  17.009  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       2.700  -7.298  16.119  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       3.685  -8.608  15.678  1.00  0.00           H  
ATOM    286  N   HIS A  19       9.726  -1.989  16.317  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.192  -0.919  17.217  1.00  0.00           C  
ATOM    288  C   HIS A  19      10.508   0.378  16.501  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.045   1.419  16.926  1.00  0.00           O  
ATOM    290  CB  HIS A  19      11.415  -1.448  17.939  1.00  0.00           C  
ATOM    291  CG  HIS A  19      10.896  -2.445  18.892  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.363  -3.513  18.482  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      10.821  -2.486  20.271  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       9.977  -4.177  19.492  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      10.230  -3.602  20.639  1.00  0.00           N  
ATOM    296  H   HIS A  19      10.406  -2.571  15.943  1.00  0.00           H  
ATOM    297  HA  HIS A  19       9.416  -0.753  17.957  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.163  -1.889  17.297  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      11.839  -0.734  18.567  1.00  0.00           H  
ATOM    300  HD1 HIS A  19      10.277  -3.769  17.538  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      11.189  -1.725  20.943  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.497  -5.089  19.334  1.00  0.00           H  
ATOM    303  N   SER A  20      11.268   0.313  15.438  1.00  0.00           N  
ATOM    304  CA  SER A  20      11.605   1.557  14.718  1.00  0.00           C  
ATOM    305  C   SER A  20      10.768   1.662  13.457  1.00  0.00           C  
ATOM    306  O   SER A  20      11.018   0.973  12.489  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.074   1.487  14.413  1.00  0.00           C  
ATOM    308  OG  SER A  20      13.674   1.459  15.700  1.00  0.00           O  
ATOM    309  H   SER A  20      11.636  -0.520  15.066  1.00  0.00           H  
ATOM    310  HA  SER A  20      11.415   2.414  15.349  1.00  0.00           H  
ATOM    311  HB2 SER A  20      13.332   0.595  13.860  1.00  0.00           H  
ATOM    312  HB3 SER A  20      13.379   2.366  13.892  1.00  0.00           H  
ATOM    313  HG  SER A  20      14.264   0.690  15.746  1.00  0.00           H  
ATOM    314  N   MET A  21       9.783   2.517  13.470  1.00  0.00           N  
ATOM    315  CA  MET A  21       8.915   2.678  12.268  1.00  0.00           C  
ATOM    316  C   MET A  21       9.753   2.864  11.024  1.00  0.00           C  
ATOM    317  O   MET A  21       9.529   2.170  10.066  1.00  0.00           O  
ATOM    318  CB  MET A  21       7.999   3.904  12.467  1.00  0.00           C  
ATOM    319  CG  MET A  21       7.009   3.650  13.609  1.00  0.00           C  
ATOM    320  SD  MET A  21       7.701   3.263  15.236  1.00  0.00           S  
ATOM    321  CE  MET A  21       8.349   4.907  15.625  1.00  0.00           C  
ATOM    322  H   MET A  21       9.607   3.050  14.271  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.377   1.745  12.111  1.00  0.00           H  
ATOM    324  HB2 MET A  21       8.596   4.773  12.704  1.00  0.00           H  
ATOM    325  HB3 MET A  21       7.455   4.119  11.563  1.00  0.00           H  
ATOM    326  HG2 MET A  21       6.375   4.519  13.709  1.00  0.00           H  
ATOM    327  HG3 MET A  21       6.373   2.820  13.328  1.00  0.00           H  
ATOM    328  HE1 MET A  21       7.546   5.629  15.602  1.00  0.00           H  
ATOM    329  HE2 MET A  21       8.750   4.879  16.627  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.139   5.185  14.945  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.700   3.760  11.043  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.532   3.956   9.815  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.207   2.676   9.333  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.679   2.642   8.214  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.623   5.015  10.084  1.00  0.00           C  
ATOM    336  CG  LYS A  22      11.965   6.353  10.456  1.00  0.00           C  
ATOM    337  CD  LYS A  22      13.073   7.396  10.724  1.00  0.00           C  
ATOM    338  CE  LYS A  22      12.424   8.703  11.193  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      11.686   8.461  12.468  1.00  0.00           N  
ATOM    340  H   LYS A  22      10.855   4.287  11.851  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.860   4.248   9.019  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      13.281   4.682  10.876  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.212   5.138   9.183  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      11.354   6.689   9.629  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      11.330   6.247  11.321  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      13.761   7.045  11.480  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      13.631   7.585   9.816  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      13.183   9.455  11.365  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      11.733   9.076  10.450  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      11.795   7.468  12.756  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      12.069   9.081  13.213  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      10.678   8.682  12.329  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.257   1.665  10.145  1.00  0.00           N  
ATOM    354  CA  TYR A  23      12.902   0.416   9.688  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.841  -0.339   8.897  1.00  0.00           C  
ATOM    356  O   TYR A  23      12.050  -0.702   7.752  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.363  -0.374  10.924  1.00  0.00           C  
ATOM    358  CG  TYR A  23      14.798   0.038  11.288  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.070   1.252  11.887  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      15.844  -0.823  11.024  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      16.362   1.598  12.220  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.135  -0.477  11.354  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.397   0.733  11.954  1.00  0.00           C  
ATOM    364  OH  TYR A  23      18.686   1.076  12.291  1.00  0.00           O  
ATOM    365  H   TYR A  23      11.870   1.709  11.042  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.732   0.650   9.035  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      12.731  -0.172  11.769  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.306  -1.434  10.760  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      14.268   1.942  12.091  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.653  -1.775  10.553  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      16.569   2.548  12.692  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      17.944  -1.160  11.138  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.232   0.926  11.513  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.716  -0.518   9.539  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.578  -1.250   8.914  1.00  0.00           C  
ATOM    376  C   ARG A  24       9.037  -0.454   7.702  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.700  -0.995   6.667  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.498  -1.451  10.076  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.299  -0.429  10.125  1.00  0.00           C  
ATOM    380  CD  ARG A  24       6.008  -1.002   9.452  1.00  0.00           C  
ATOM    381  NE  ARG A  24       4.910  -0.936  10.464  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       3.896  -0.131  10.314  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       3.080  -0.357   9.330  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       3.756   0.849  11.157  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.607  -0.156  10.451  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.976  -2.212   8.553  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       8.134  -2.461  10.097  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       8.972  -1.336  11.037  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.061  -0.248  11.162  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       7.576   0.519   9.696  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       5.700  -0.534   8.527  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       6.130  -2.046   9.242  1.00  0.00           H  
ATOM    393  HE  ARG A  24       4.988  -1.533  11.234  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       3.234  -1.154   8.734  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       2.291   0.214   9.119  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       4.436   0.939  11.883  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       2.996   1.493  11.091  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.973   0.836   7.837  1.00  0.00           N  
ATOM    399  CA  LEU A  25       8.470   1.734   6.777  1.00  0.00           C  
ATOM    400  C   LEU A  25       9.494   2.203   5.748  1.00  0.00           C  
ATOM    401  O   LEU A  25       9.115   2.882   4.816  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.838   2.896   7.529  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.406   2.510   8.013  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.018   3.362   9.231  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       5.389   2.779   6.887  1.00  0.00           C  
ATOM    406  H   LEU A  25       9.262   1.266   8.656  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.707   1.201   6.226  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.453   3.167   8.371  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.853   3.731   6.868  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.363   1.463   8.274  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       6.058   4.416   9.000  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.024   3.113   9.576  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       6.715   3.143  10.022  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       5.399   3.822   6.611  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       5.620   2.191   6.009  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       4.392   2.520   7.215  1.00  0.00           H  
ATOM    417  N   SER A  26      10.743   1.852   5.915  1.00  0.00           N  
ATOM    418  CA  SER A  26      11.744   2.314   4.895  1.00  0.00           C  
ATOM    419  C   SER A  26      12.575   1.164   4.361  1.00  0.00           C  
ATOM    420  O   SER A  26      12.595   0.915   3.172  1.00  0.00           O  
ATOM    421  CB  SER A  26      12.734   3.330   5.480  1.00  0.00           C  
ATOM    422  OG  SER A  26      11.931   4.224   6.234  1.00  0.00           O  
ATOM    423  H   SER A  26      10.993   1.307   6.688  1.00  0.00           H  
ATOM    424  HA  SER A  26      11.231   2.773   4.060  1.00  0.00           H  
ATOM    425  HB2 SER A  26      13.487   2.872   6.103  1.00  0.00           H  
ATOM    426  HB3 SER A  26      13.223   3.870   4.683  1.00  0.00           H  
ATOM    427  HG  SER A  26      12.157   4.034   7.154  1.00  0.00           H  
ATOM    428  N   PHE A  27      13.239   0.481   5.256  1.00  0.00           N  
ATOM    429  CA  PHE A  27      14.090  -0.654   4.804  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.409  -1.976   4.565  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.526  -2.569   3.511  1.00  0.00           O  
ATOM    432  CB  PHE A  27      15.202  -0.962   5.815  1.00  0.00           C  
ATOM    433  CG  PHE A  27      16.012   0.281   6.206  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      16.413   1.206   5.263  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      16.349   0.485   7.529  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      17.139   2.314   5.643  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      17.073   1.591   7.910  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.470   2.509   6.967  1.00  0.00           C  
ATOM    439  H   PHE A  27      13.178   0.705   6.211  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.530  -0.353   3.873  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.796  -1.428   6.701  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.861  -1.688   5.360  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      16.157   1.066   4.224  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      16.045  -0.232   8.276  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      17.447   3.031   4.896  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      17.324   1.738   8.951  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      18.040   3.379   7.263  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.714  -2.370   5.589  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.972  -3.648   5.613  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.527  -3.585   5.105  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.757  -4.487   5.405  1.00  0.00           O  
ATOM    452  CB  CYS A  28      11.991  -4.092   7.075  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.212  -3.383   8.225  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.667  -1.814   6.394  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.486  -4.298   4.894  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      10.992  -3.942   7.460  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      12.130  -5.133   7.106  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.179  -2.575   4.358  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.775  -2.449   3.834  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.358  -3.684   3.019  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.230  -3.792   2.602  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.639  -1.189   2.912  1.00  0.00           C  
ATOM    463  CG  ARG A  29       9.718  -0.104   3.070  1.00  0.00           C  
ATOM    464  CD  ARG A  29       9.603   0.923   1.906  1.00  0.00           C  
ATOM    465  NE  ARG A  29       8.267   1.599   1.942  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       7.460   1.607   0.917  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       7.911   1.841  -0.280  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       6.200   1.376   1.112  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.843  -1.894   4.131  1.00  0.00           H  
ATOM    470  HA  ARG A  29       8.069  -2.411   4.651  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       8.593  -1.499   1.896  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.712  -0.703   3.159  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       9.609   0.395   4.018  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      10.705  -0.536   3.006  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      10.371   1.675   2.023  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       9.749   0.440   0.951  1.00  0.00           H  
ATOM    477  HE  ARG A  29       7.991   2.053   2.767  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       8.877   2.057  -0.407  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       7.283   1.804  -1.064  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       5.853   1.213   2.035  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       5.566   1.356   0.337  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.233  -4.606   2.781  1.00  0.00           N  
ATOM    483  CA  LYS A  30       8.832  -5.807   1.994  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.026  -6.796   2.847  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.197  -7.522   2.331  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.130  -6.460   1.433  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.188  -6.733   2.541  1.00  0.00           C  
ATOM    488  CD  LYS A  30      10.902  -8.031   3.297  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.351  -9.252   2.484  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      10.519 -10.433   2.870  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.132  -4.476   3.127  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.197  -5.490   1.177  1.00  0.00           H  
ATOM    493  HB2 LYS A  30       9.855  -7.385   0.946  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.552  -5.814   0.682  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.143  -6.877   2.084  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.270  -5.889   3.210  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      11.416  -8.003   4.245  1.00  0.00           H  
ATOM    498  HD3 LYS A  30       9.856  -8.148   3.462  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      11.243  -9.084   1.421  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.388  -9.474   2.695  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30       9.763 -10.160   3.533  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.062 -10.817   2.019  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      11.109 -11.171   3.303  1.00  0.00           H  
ATOM    504  N   THR A  31       8.266  -6.809   4.138  1.00  0.00           N  
ATOM    505  CA  THR A  31       7.499  -7.777   5.000  1.00  0.00           C  
ATOM    506  C   THR A  31       7.603  -7.436   6.454  1.00  0.00           C  
ATOM    507  O   THR A  31       6.608  -7.342   7.136  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.013  -9.231   4.874  1.00  0.00           C  
ATOM    509  OG1 THR A  31       7.835  -9.734   3.557  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.249 -10.241   5.740  1.00  0.00           C  
ATOM    511  H   THR A  31       8.929  -6.183   4.528  1.00  0.00           H  
ATOM    512  HA  THR A  31       6.476  -7.758   4.733  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.043  -9.218   5.129  1.00  0.00           H  
ATOM    514  HG1 THR A  31       7.289  -9.123   3.044  1.00  0.00           H  
ATOM    515 HG21 THR A  31       6.204 -10.244   5.474  1.00  0.00           H  
ATOM    516 HG22 THR A  31       7.654 -11.230   5.592  1.00  0.00           H  
ATOM    517 HG23 THR A  31       7.339  -9.982   6.787  1.00  0.00           H  
ATOM    518  N   CYS A  32       8.822  -7.254   6.879  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.031  -6.918   8.323  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.265  -5.679   8.648  1.00  0.00           C  
ATOM    521  O   CYS A  32       7.765  -5.495   9.740  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.482  -6.652   8.589  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.278  -7.760   9.779  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.579  -7.324   6.255  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.664  -7.727   8.940  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      10.958  -6.646   7.631  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.610  -5.653   8.976  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.220  -4.872   7.632  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.516  -3.601   7.792  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.224  -3.522   7.027  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.165  -3.384   7.593  1.00  0.00           O  
ATOM    532  H   GLY A  33       8.647  -5.129   6.785  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       7.296  -3.519   8.832  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.210  -2.860   7.477  1.00  0.00           H  
ATOM    535  N   THR A  34       6.386  -3.613   5.747  1.00  0.00           N  
ATOM    536  CA  THR A  34       5.268  -3.579   4.749  1.00  0.00           C  
ATOM    537  C   THR A  34       4.078  -2.650   4.977  1.00  0.00           C  
ATOM    538  O   THR A  34       2.974  -2.916   4.526  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.903  -5.050   4.641  1.00  0.00           C  
ATOM    540  OG1 THR A  34       3.934  -5.234   3.620  1.00  0.00           O  
ATOM    541  CG2 THR A  34       4.263  -5.567   5.964  1.00  0.00           C  
ATOM    542  H   THR A  34       7.308  -3.711   5.452  1.00  0.00           H  
ATOM    543  HA  THR A  34       5.654  -3.259   3.812  1.00  0.00           H  
ATOM    544  HB  THR A  34       5.851  -5.505   4.376  1.00  0.00           H  
ATOM    545  HG1 THR A  34       3.331  -4.476   3.646  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.423  -4.940   6.241  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.930  -6.584   5.877  1.00  0.00           H  
ATOM    548 HG23 THR A  34       4.965  -5.527   6.786  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.416  -1.599   5.660  1.00  0.00           N  
ATOM    550  CA  CYS A  35       3.469  -0.525   6.023  1.00  0.00           C  
ATOM    551  C   CYS A  35       2.185  -1.031   6.735  1.00  0.00           C  
ATOM    552  O   CYS A  35       2.306  -2.093   7.323  1.00  0.00           O  
ATOM    553  CB  CYS A  35       3.193   0.190   4.708  1.00  0.00           C  
ATOM    554  SG  CYS A  35       4.533   0.450   3.508  1.00  0.00           S  
ATOM    555  OXT CYS A  35       1.169  -0.351   6.675  1.00  0.00           O  
ATOM    556  H   CYS A  35       5.343  -1.520   5.944  1.00  0.00           H  
ATOM    557  HA  CYS A  35       3.972   0.149   6.698  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       2.349  -0.276   4.217  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       2.900   1.160   5.044  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       0.174  -1.480  -6.132  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.140  -1.377  -5.001  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.927  -2.702  -4.908  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.497  -3.713  -5.432  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.358  -1.108  -3.689  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.413   0.237  -3.817  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.189   0.533  -2.518  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.262  -0.494  -2.370  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.303  -1.230  -1.299  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.643  -0.683  -0.172  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.999  -2.486  -1.404  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.795  -1.382  -5.773  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.368  -0.742  -6.839  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.280  -2.421  -6.568  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.833  -0.574  -5.207  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.342  -1.910  -3.502  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.041  -1.059  -2.853  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.265   1.051  -4.027  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.124   0.170  -4.628  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.536   0.495  -1.655  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.648   1.510  -2.560  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.934  -0.617  -3.072  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.869   0.289  -0.152  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.680  -1.228   0.665  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.762  -2.850  -2.302  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.003  -3.078  -0.600  1.00  0.00           H  
ATOM     27  N   SER A   2       3.058  -2.665  -4.254  1.00  0.00           N  
ATOM     28  CA  SER A   2       3.943  -3.865  -4.072  1.00  0.00           C  
ATOM     29  C   SER A   2       4.842  -3.579  -2.854  1.00  0.00           C  
ATOM     30  O   SER A   2       4.970  -2.431  -2.473  1.00  0.00           O  
ATOM     31  CB  SER A   2       4.832  -4.070  -5.328  1.00  0.00           C  
ATOM     32  OG  SER A   2       3.956  -4.325  -6.424  1.00  0.00           O  
ATOM     33  H   SER A   2       3.363  -1.824  -3.850  1.00  0.00           H  
ATOM     34  HA  SER A   2       3.331  -4.731  -3.859  1.00  0.00           H  
ATOM     35  HB2 SER A   2       5.407  -3.178  -5.534  1.00  0.00           H  
ATOM     36  HB3 SER A   2       5.504  -4.907  -5.210  1.00  0.00           H  
ATOM     37  HG  SER A   2       3.037  -4.309  -6.122  1.00  0.00           H  
ATOM     38  N   CYS A   3       5.434  -4.594  -2.282  1.00  0.00           N  
ATOM     39  CA  CYS A   3       6.323  -4.387  -1.094  1.00  0.00           C  
ATOM     40  C   CYS A   3       7.807  -4.557  -1.467  1.00  0.00           C  
ATOM     41  O   CYS A   3       8.154  -5.489  -2.169  1.00  0.00           O  
ATOM     42  CB  CYS A   3       5.948  -5.404  -0.013  1.00  0.00           C  
ATOM     43  SG  CYS A   3       4.322  -5.284   0.777  1.00  0.00           S  
ATOM     44  H   CYS A   3       5.297  -5.499  -2.629  1.00  0.00           H  
ATOM     45  HA  CYS A   3       6.168  -3.392  -0.704  1.00  0.00           H  
ATOM     46  HB2 CYS A   3       6.035  -6.395  -0.433  1.00  0.00           H  
ATOM     47  HB3 CYS A   3       6.657  -5.343   0.791  1.00  0.00           H  
ATOM     48  N   ILE A   4       8.635  -3.655  -0.995  1.00  0.00           N  
ATOM     49  CA  ILE A   4      10.098  -3.708  -1.281  1.00  0.00           C  
ATOM     50  C   ILE A   4      10.879  -3.076  -0.137  1.00  0.00           C  
ATOM     51  O   ILE A   4      10.351  -2.352   0.685  1.00  0.00           O  
ATOM     52  CB  ILE A   4      10.432  -2.945  -2.628  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       9.861  -1.492  -2.574  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       9.841  -3.706  -3.848  1.00  0.00           C  
ATOM     55  CD1 ILE A   4      10.221  -0.680  -3.850  1.00  0.00           C  
ATOM     56  H   ILE A   4       8.309  -2.926  -0.431  1.00  0.00           H  
ATOM     57  HA  ILE A   4      10.404  -4.752  -1.263  1.00  0.00           H  
ATOM     58  HB  ILE A   4      11.506  -2.896  -2.738  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       8.786  -1.529  -2.470  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      10.260  -0.977  -1.709  1.00  0.00           H  
ATOM     61 HG21 ILE A   4      10.228  -4.714  -3.878  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       8.764  -3.757  -3.776  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      10.098  -3.220  -4.776  1.00  0.00           H  
ATOM     64 HD11 ILE A   4      11.295  -0.608  -3.953  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       9.809  -1.131  -4.741  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       9.814   0.317  -3.759  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.135  -3.403  -0.157  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.126  -2.936   0.841  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.464  -2.498   0.254  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.835  -2.952  -0.811  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.424  -4.033   1.734  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.160  -5.153   0.933  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      13.500  -5.814   0.145  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      15.353  -5.276   1.155  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.449  -3.998  -0.856  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.682  -2.153   1.439  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.037  -3.688   2.536  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.486  -4.347   2.123  1.00  0.00           H  
ATOM     79  N   THR A   6      15.147  -1.651   0.969  1.00  0.00           N  
ATOM     80  CA  THR A   6      16.491  -1.184   0.477  1.00  0.00           C  
ATOM     81  C   THR A   6      17.486  -2.212   1.088  1.00  0.00           C  
ATOM     82  O   THR A   6      18.552  -2.500   0.582  1.00  0.00           O  
ATOM     83  CB  THR A   6      16.755   0.233   1.003  1.00  0.00           C  
ATOM     84  OG1 THR A   6      15.532   0.897   0.717  1.00  0.00           O  
ATOM     85  CG2 THR A   6      17.803   0.969   0.152  1.00  0.00           C  
ATOM     86  H   THR A   6      14.756  -1.329   1.818  1.00  0.00           H  
ATOM     87  HA  THR A   6      16.533  -1.244  -0.600  1.00  0.00           H  
ATOM     88  HB  THR A   6      16.966   0.268   2.063  1.00  0.00           H  
ATOM     89  HG1 THR A   6      15.635   1.540   0.010  1.00  0.00           H  
ATOM     90 HG21 THR A   6      17.504   1.049  -0.884  1.00  0.00           H  
ATOM     91 HG22 THR A   6      17.963   1.960   0.554  1.00  0.00           H  
ATOM     92 HG23 THR A   6      18.739   0.429   0.193  1.00  0.00           H  
ATOM     93  N   ILE A   7      17.055  -2.725   2.211  1.00  0.00           N  
ATOM     94  CA  ILE A   7      17.765  -3.745   3.038  1.00  0.00           C  
ATOM     95  C   ILE A   7      16.557  -4.451   3.677  1.00  0.00           C  
ATOM     96  O   ILE A   7      15.601  -3.754   3.965  1.00  0.00           O  
ATOM     97  CB  ILE A   7      18.663  -3.079   4.109  1.00  0.00           C  
ATOM     98  CG1 ILE A   7      17.858  -2.199   5.055  1.00  0.00           C  
ATOM     99  CG2 ILE A   7      19.753  -2.221   3.427  1.00  0.00           C  
ATOM    100  CD1 ILE A   7      17.289  -3.009   6.246  1.00  0.00           C  
ATOM    101  H   ILE A   7      16.187  -2.435   2.560  1.00  0.00           H  
ATOM    102  HA  ILE A   7      18.337  -4.390   2.420  1.00  0.00           H  
ATOM    103  HB  ILE A   7      19.149  -3.860   4.675  1.00  0.00           H  
ATOM    104 HG12 ILE A   7      18.483  -1.396   5.402  1.00  0.00           H  
ATOM    105 HG13 ILE A   7      17.042  -1.805   4.470  1.00  0.00           H  
ATOM    106 HG21 ILE A   7      20.359  -2.834   2.774  1.00  0.00           H  
ATOM    107 HG22 ILE A   7      19.313  -1.431   2.839  1.00  0.00           H  
ATOM    108 HG23 ILE A   7      20.399  -1.774   4.171  1.00  0.00           H  
ATOM    109 HD11 ILE A   7      18.096  -3.508   6.749  1.00  0.00           H  
ATOM    110 HD12 ILE A   7      16.797  -2.348   6.941  1.00  0.00           H  
ATOM    111 HD13 ILE A   7      16.576  -3.766   5.967  1.00  0.00           H  
ATOM    112  N   PRO A   8      16.543  -5.746   3.884  1.00  0.00           N  
ATOM    113  CA  PRO A   8      15.432  -6.432   4.575  1.00  0.00           C  
ATOM    114  C   PRO A   8      15.999  -6.875   5.930  1.00  0.00           C  
ATOM    115  O   PRO A   8      16.740  -6.211   6.629  1.00  0.00           O  
ATOM    116  CB  PRO A   8      15.165  -7.528   3.590  1.00  0.00           C  
ATOM    117  CG  PRO A   8      16.619  -8.061   3.313  1.00  0.00           C  
ATOM    118  CD  PRO A   8      17.534  -6.788   3.486  1.00  0.00           C  
ATOM    119  HA  PRO A   8      14.593  -5.765   4.723  1.00  0.00           H  
ATOM    120  HB2 PRO A   8      14.455  -8.280   3.895  1.00  0.00           H  
ATOM    121  HB3 PRO A   8      14.842  -7.102   2.682  1.00  0.00           H  
ATOM    122  HG2 PRO A   8      16.899  -8.842   4.004  1.00  0.00           H  
ATOM    123  HG3 PRO A   8      16.697  -8.432   2.301  1.00  0.00           H  
ATOM    124  HD2 PRO A   8      18.210  -6.958   4.311  1.00  0.00           H  
ATOM    125  HD3 PRO A   8      18.049  -6.538   2.581  1.00  0.00           H  
ATOM    126  N   LYS A   9      15.572  -8.083   6.153  1.00  0.00           N  
ATOM    127  CA  LYS A   9      15.846  -8.972   7.305  1.00  0.00           C  
ATOM    128  C   LYS A   9      17.225  -8.664   7.869  1.00  0.00           C  
ATOM    129  O   LYS A   9      17.463  -8.701   9.058  1.00  0.00           O  
ATOM    130  CB  LYS A   9      15.817 -10.376   6.761  1.00  0.00           C  
ATOM    131  CG  LYS A   9      15.805 -11.460   7.884  1.00  0.00           C  
ATOM    132  CD  LYS A   9      14.378 -11.996   8.166  1.00  0.00           C  
ATOM    133  CE  LYS A   9      13.854 -12.798   6.944  1.00  0.00           C  
ATOM    134  NZ  LYS A   9      12.502 -13.368   7.235  1.00  0.00           N  
ATOM    135  H   LYS A   9      14.982  -8.455   5.475  1.00  0.00           H  
ATOM    136  HA  LYS A   9      15.096  -8.819   8.068  1.00  0.00           H  
ATOM    137  HB2 LYS A   9      14.997 -10.456   6.064  1.00  0.00           H  
ATOM    138  HB3 LYS A   9      16.728 -10.474   6.172  1.00  0.00           H  
ATOM    139  HG2 LYS A   9      16.443 -12.280   7.587  1.00  0.00           H  
ATOM    140  HG3 LYS A   9      16.213 -11.048   8.800  1.00  0.00           H  
ATOM    141  HD2 LYS A   9      14.416 -12.642   9.031  1.00  0.00           H  
ATOM    142  HD3 LYS A   9      13.710 -11.174   8.388  1.00  0.00           H  
ATOM    143  HE2 LYS A   9      13.763 -12.152   6.083  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      14.530 -13.609   6.704  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      12.200 -13.096   8.193  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      11.813 -12.995   6.551  1.00  0.00           H  
ATOM    147  HZ3 LYS A   9      12.522 -14.405   7.161  1.00  0.00           H  
ATOM    148  N   SER A  10      18.081  -8.358   6.930  1.00  0.00           N  
ATOM    149  CA  SER A  10      19.504  -8.036   7.257  1.00  0.00           C  
ATOM    150  C   SER A  10      19.647  -7.172   8.495  1.00  0.00           C  
ATOM    151  O   SER A  10      20.390  -7.483   9.405  1.00  0.00           O  
ATOM    152  CB  SER A  10      20.131  -7.331   6.032  1.00  0.00           C  
ATOM    153  OG  SER A  10      21.479  -7.064   6.392  1.00  0.00           O  
ATOM    154  H   SER A  10      17.738  -8.326   6.003  1.00  0.00           H  
ATOM    155  HA  SER A  10      19.999  -8.958   7.492  1.00  0.00           H  
ATOM    156  HB2 SER A  10      20.110  -7.961   5.153  1.00  0.00           H  
ATOM    157  HB3 SER A  10      19.634  -6.391   5.835  1.00  0.00           H  
ATOM    158  HG  SER A  10      22.087  -7.586   5.859  1.00  0.00           H  
ATOM    159  N   ARG A  11      18.913  -6.103   8.488  1.00  0.00           N  
ATOM    160  CA  ARG A  11      18.970  -5.175   9.641  1.00  0.00           C  
ATOM    161  C   ARG A  11      17.522  -5.009  10.084  1.00  0.00           C  
ATOM    162  O   ARG A  11      17.102  -3.960  10.530  1.00  0.00           O  
ATOM    163  CB  ARG A  11      19.619  -3.880   9.131  1.00  0.00           C  
ATOM    164  CG  ARG A  11      20.990  -4.202   8.454  1.00  0.00           C  
ATOM    165  CD  ARG A  11      21.474  -2.978   7.658  1.00  0.00           C  
ATOM    166  NE  ARG A  11      21.502  -1.775   8.552  1.00  0.00           N  
ATOM    167  CZ  ARG A  11      22.580  -1.466   9.202  1.00  0.00           C  
ATOM    168  NH1 ARG A  11      22.963  -2.266  10.144  1.00  0.00           N  
ATOM    169  NH2 ARG A  11      23.200  -0.379   8.869  1.00  0.00           N  
ATOM    170  H   ARG A  11      18.318  -5.919   7.726  1.00  0.00           H  
ATOM    171  HA  ARG A  11      19.540  -5.608  10.454  1.00  0.00           H  
ATOM    172  HB2 ARG A  11      18.978  -3.363   8.444  1.00  0.00           H  
ATOM    173  HB3 ARG A  11      19.769  -3.239   9.983  1.00  0.00           H  
ATOM    174  HG2 ARG A  11      21.721  -4.497   9.190  1.00  0.00           H  
ATOM    175  HG3 ARG A  11      20.896  -5.027   7.759  1.00  0.00           H  
ATOM    176  HD2 ARG A  11      22.461  -3.164   7.253  1.00  0.00           H  
ATOM    177  HD3 ARG A  11      20.800  -2.793   6.831  1.00  0.00           H  
ATOM    178  HE  ARG A  11      20.699  -1.221   8.639  1.00  0.00           H  
ATOM    179 HH11 ARG A  11      22.400  -3.072  10.317  1.00  0.00           H  
ATOM    180 HH12 ARG A  11      23.787  -2.091  10.678  1.00  0.00           H  
ATOM    181 HH21 ARG A  11      22.813   0.166   8.127  1.00  0.00           H  
ATOM    182 HH22 ARG A  11      24.034  -0.089   9.332  1.00  0.00           H  
ATOM    183  N   CYS A  12      16.810  -6.093   9.928  1.00  0.00           N  
ATOM    184  CA  CYS A  12      15.383  -6.148  10.294  1.00  0.00           C  
ATOM    185  C   CYS A  12      14.981  -7.452  10.960  1.00  0.00           C  
ATOM    186  O   CYS A  12      14.937  -8.510  10.364  1.00  0.00           O  
ATOM    187  CB  CYS A  12      14.543  -5.991   9.095  1.00  0.00           C  
ATOM    188  SG  CYS A  12      13.847  -4.333   8.857  1.00  0.00           S  
ATOM    189  H   CYS A  12      17.218  -6.906   9.557  1.00  0.00           H  
ATOM    190  HA  CYS A  12      15.155  -5.324  10.954  1.00  0.00           H  
ATOM    191  HB2 CYS A  12      15.125  -6.220   8.223  1.00  0.00           H  
ATOM    192  HB3 CYS A  12      13.826  -6.779   9.213  1.00  0.00           H  
ATOM    193  N   THR A  13      14.691  -7.294  12.205  1.00  0.00           N  
ATOM    194  CA  THR A  13      14.275  -8.417  13.070  1.00  0.00           C  
ATOM    195  C   THR A  13      13.189  -7.778  13.894  1.00  0.00           C  
ATOM    196  O   THR A  13      13.182  -6.567  13.962  1.00  0.00           O  
ATOM    197  CB  THR A  13      15.532  -8.824  13.836  1.00  0.00           C  
ATOM    198  OG1 THR A  13      15.937  -7.651  14.543  1.00  0.00           O  
ATOM    199  CG2 THR A  13      16.636  -9.036  12.763  1.00  0.00           C  
ATOM    200  H   THR A  13      14.739  -6.408  12.613  1.00  0.00           H  
ATOM    201  HA  THR A  13      13.853  -9.216  12.488  1.00  0.00           H  
ATOM    202  HB  THR A  13      15.384  -9.647  14.519  1.00  0.00           H  
ATOM    203  HG1 THR A  13      16.850  -7.457  14.299  1.00  0.00           H  
ATOM    204 HG21 THR A  13      16.268  -9.732  12.017  1.00  0.00           H  
ATOM    205 HG22 THR A  13      16.849  -8.114  12.234  1.00  0.00           H  
ATOM    206 HG23 THR A  13      17.555  -9.402  13.172  1.00  0.00           H  
ATOM    207  N   ALA A  14      12.304  -8.514  14.506  1.00  0.00           N  
ATOM    208  CA  ALA A  14      11.243  -7.825  15.308  1.00  0.00           C  
ATOM    209  C   ALA A  14      11.822  -6.691  16.165  1.00  0.00           C  
ATOM    210  O   ALA A  14      11.137  -5.740  16.481  1.00  0.00           O  
ATOM    211  CB  ALA A  14      10.551  -8.857  16.213  1.00  0.00           C  
ATOM    212  H   ALA A  14      12.336  -9.489  14.438  1.00  0.00           H  
ATOM    213  HA  ALA A  14      10.556  -7.362  14.614  1.00  0.00           H  
ATOM    214  HB1 ALA A  14      11.259  -9.311  16.891  1.00  0.00           H  
ATOM    215  HB2 ALA A  14       9.782  -8.366  16.792  1.00  0.00           H  
ATOM    216  HB3 ALA A  14      10.092  -9.631  15.613  1.00  0.00           H  
ATOM    217  N   PHE A  15      13.078  -6.805  16.501  1.00  0.00           N  
ATOM    218  CA  PHE A  15      13.695  -5.734  17.338  1.00  0.00           C  
ATOM    219  C   PHE A  15      13.935  -4.459  16.528  1.00  0.00           C  
ATOM    220  O   PHE A  15      13.837  -3.382  17.074  1.00  0.00           O  
ATOM    221  CB  PHE A  15      15.022  -6.274  17.919  1.00  0.00           C  
ATOM    222  CG  PHE A  15      15.636  -5.236  18.871  1.00  0.00           C  
ATOM    223  CD1 PHE A  15      15.129  -5.077  20.148  1.00  0.00           C  
ATOM    224  CD2 PHE A  15      16.700  -4.449  18.466  1.00  0.00           C  
ATOM    225  CE1 PHE A  15      15.676  -4.147  21.007  1.00  0.00           C  
ATOM    226  CE2 PHE A  15      17.248  -3.520  19.327  1.00  0.00           C  
ATOM    227  CZ  PHE A  15      16.736  -3.368  20.598  1.00  0.00           C  
ATOM    228  H   PHE A  15      13.592  -7.584  16.189  1.00  0.00           H  
ATOM    229  HA  PHE A  15      12.961  -5.463  18.086  1.00  0.00           H  
ATOM    230  HB2 PHE A  15      14.840  -7.184  18.470  1.00  0.00           H  
ATOM    231  HB3 PHE A  15      15.723  -6.483  17.124  1.00  0.00           H  
ATOM    232  HD1 PHE A  15      14.296  -5.682  20.480  1.00  0.00           H  
ATOM    233  HD2 PHE A  15      17.104  -4.561  17.471  1.00  0.00           H  
ATOM    234  HE1 PHE A  15      15.272  -4.029  22.002  1.00  0.00           H  
ATOM    235  HE2 PHE A  15      18.081  -2.909  19.010  1.00  0.00           H  
ATOM    236  HZ  PHE A  15      17.166  -2.640  21.272  1.00  0.00           H  
ATOM    237  N   GLN A  16      14.256  -4.568  15.268  1.00  0.00           N  
ATOM    238  CA  GLN A  16      14.474  -3.308  14.474  1.00  0.00           C  
ATOM    239  C   GLN A  16      13.189  -2.997  13.697  1.00  0.00           C  
ATOM    240  O   GLN A  16      12.879  -1.865  13.394  1.00  0.00           O  
ATOM    241  CB  GLN A  16      15.627  -3.481  13.465  1.00  0.00           C  
ATOM    242  CG  GLN A  16      16.957  -3.668  14.230  1.00  0.00           C  
ATOM    243  CD  GLN A  16      18.058  -2.842  13.558  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      19.114  -3.337  13.226  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      17.848  -1.575  13.340  1.00  0.00           N  
ATOM    246  H   GLN A  16      14.349  -5.468  14.874  1.00  0.00           H  
ATOM    247  HA  GLN A  16      14.685  -2.478  15.135  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      15.459  -4.347  12.845  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      15.667  -2.617  12.813  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      16.870  -3.363  15.260  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      17.250  -4.708  14.198  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      17.010  -1.149  13.615  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      18.548  -1.058  12.894  1.00  0.00           H  
ATOM    254  N   CYS A  17      12.478  -4.044  13.411  1.00  0.00           N  
ATOM    255  CA  CYS A  17      11.202  -3.980  12.658  1.00  0.00           C  
ATOM    256  C   CYS A  17      10.026  -3.535  13.511  1.00  0.00           C  
ATOM    257  O   CYS A  17       9.146  -2.876  12.996  1.00  0.00           O  
ATOM    258  CB  CYS A  17      10.951  -5.375  12.081  1.00  0.00           C  
ATOM    259  SG  CYS A  17      12.333  -6.056  11.135  1.00  0.00           S  
ATOM    260  H   CYS A  17      12.795  -4.915  13.706  1.00  0.00           H  
ATOM    261  HA  CYS A  17      11.317  -3.271  11.849  1.00  0.00           H  
ATOM    262  HB2 CYS A  17      10.718  -6.069  12.874  1.00  0.00           H  
ATOM    263  HB3 CYS A  17      10.096  -5.328  11.421  1.00  0.00           H  
ATOM    264  N   LYS A  18      10.009  -3.881  14.776  1.00  0.00           N  
ATOM    265  CA  LYS A  18       8.832  -3.435  15.587  1.00  0.00           C  
ATOM    266  C   LYS A  18       9.150  -2.124  16.292  1.00  0.00           C  
ATOM    267  O   LYS A  18       8.284  -1.348  16.640  1.00  0.00           O  
ATOM    268  CB  LYS A  18       8.514  -4.547  16.597  1.00  0.00           C  
ATOM    269  CG  LYS A  18       7.073  -4.388  17.109  1.00  0.00           C  
ATOM    270  CD  LYS A  18       6.732  -5.610  17.981  1.00  0.00           C  
ATOM    271  CE  LYS A  18       5.210  -5.699  18.118  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       4.611  -5.891  16.763  1.00  0.00           N  
ATOM    273  H   LYS A  18      10.735  -4.410  15.196  1.00  0.00           H  
ATOM    274  HA  LYS A  18       7.983  -3.273  14.937  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       8.622  -5.509  16.115  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       9.206  -4.512  17.426  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       6.992  -3.487  17.702  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       6.389  -4.310  16.277  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       7.115  -6.522  17.545  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       7.175  -5.489  18.959  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       4.937  -6.538  18.743  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       4.811  -4.795  18.558  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       5.362  -5.933  16.043  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       4.069  -6.779  16.747  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       3.974  -5.097  16.549  1.00  0.00           H  
ATOM    286  N   HIS A  19      10.419  -1.922  16.507  1.00  0.00           N  
ATOM    287  CA  HIS A  19      10.919  -0.710  17.179  1.00  0.00           C  
ATOM    288  C   HIS A  19      11.359   0.399  16.229  1.00  0.00           C  
ATOM    289  O   HIS A  19      10.888   1.514  16.355  1.00  0.00           O  
ATOM    290  CB  HIS A  19      12.074  -1.135  18.042  1.00  0.00           C  
ATOM    291  CG  HIS A  19      11.730  -2.297  18.885  1.00  0.00           C  
ATOM    292  ND1 HIS A  19      10.550  -2.760  18.944  1.00  0.00           N  
ATOM    293  CD2 HIS A  19      12.495  -3.093  19.710  1.00  0.00           C  
ATOM    294  CE1 HIS A  19      10.561  -3.760  19.732  1.00  0.00           C  
ATOM    295  NE2 HIS A  19      11.737  -4.023  20.244  1.00  0.00           N  
ATOM    296  H   HIS A  19      11.097  -2.573  16.247  1.00  0.00           H  
ATOM    297  HA  HIS A  19      10.136  -0.319  17.818  1.00  0.00           H  
ATOM    298  HB2 HIS A  19      12.908  -1.452  17.466  1.00  0.00           H  
ATOM    299  HB3 HIS A  19      12.331  -0.361  18.704  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       9.777  -2.394  18.456  1.00  0.00           H  
ATOM    301  HD2 HIS A  19      13.553  -2.966  19.883  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       9.675  -4.287  19.909  1.00  0.00           H  
ATOM    303  N   SER A  20      12.227   0.134  15.286  1.00  0.00           N  
ATOM    304  CA  SER A  20      12.621   1.255  14.408  1.00  0.00           C  
ATOM    305  C   SER A  20      11.531   1.439  13.359  1.00  0.00           C  
ATOM    306  O   SER A  20      11.574   0.869  12.292  1.00  0.00           O  
ATOM    307  CB  SER A  20      13.990   0.907  13.793  1.00  0.00           C  
ATOM    308  OG  SER A  20      14.865   0.783  14.907  1.00  0.00           O  
ATOM    309  H   SER A  20      12.623  -0.747  15.097  1.00  0.00           H  
ATOM    310  HA  SER A  20      12.709   2.160  14.992  1.00  0.00           H  
ATOM    311  HB2 SER A  20      14.005  -0.020  13.251  1.00  0.00           H  
ATOM    312  HB3 SER A  20      14.313   1.706  13.159  1.00  0.00           H  
ATOM    313  HG  SER A  20      15.588   1.415  14.815  1.00  0.00           H  
ATOM    314  N   MET A  21      10.547   2.230  13.672  1.00  0.00           N  
ATOM    315  CA  MET A  21       9.429   2.485  12.716  1.00  0.00           C  
ATOM    316  C   MET A  21       9.923   2.731  11.288  1.00  0.00           C  
ATOM    317  O   MET A  21       9.347   2.210  10.366  1.00  0.00           O  
ATOM    318  CB  MET A  21       8.645   3.692  13.260  1.00  0.00           C  
ATOM    319  CG  MET A  21       9.551   4.940  13.363  1.00  0.00           C  
ATOM    320  SD  MET A  21       9.021   6.195  14.549  1.00  0.00           S  
ATOM    321  CE  MET A  21       9.730   5.369  15.996  1.00  0.00           C  
ATOM    322  H   MET A  21      10.537   2.649  14.555  1.00  0.00           H  
ATOM    323  HA  MET A  21       8.796   1.611  12.676  1.00  0.00           H  
ATOM    324  HB2 MET A  21       7.805   3.911  12.619  1.00  0.00           H  
ATOM    325  HB3 MET A  21       8.250   3.445  14.234  1.00  0.00           H  
ATOM    326  HG2 MET A  21      10.563   4.663  13.619  1.00  0.00           H  
ATOM    327  HG3 MET A  21       9.578   5.425  12.396  1.00  0.00           H  
ATOM    328  HE1 MET A  21       9.353   4.358  16.068  1.00  0.00           H  
ATOM    329  HE2 MET A  21      10.807   5.376  15.944  1.00  0.00           H  
ATOM    330  HE3 MET A  21       9.416   5.902  16.878  1.00  0.00           H  
ATOM    331  N   LYS A  22      10.963   3.499  11.117  1.00  0.00           N  
ATOM    332  CA  LYS A  22      11.479   3.770   9.734  1.00  0.00           C  
ATOM    333  C   LYS A  22      12.023   2.482   9.092  1.00  0.00           C  
ATOM    334  O   LYS A  22      12.128   2.327   7.889  1.00  0.00           O  
ATOM    335  CB  LYS A  22      12.557   4.856   9.876  1.00  0.00           C  
ATOM    336  CG  LYS A  22      13.042   5.330   8.493  1.00  0.00           C  
ATOM    337  CD  LYS A  22      14.064   6.474   8.675  1.00  0.00           C  
ATOM    338  CE  LYS A  22      13.368   7.755   9.188  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      14.398   8.798   9.466  1.00  0.00           N  
ATOM    340  H   LYS A  22      11.398   3.892  11.897  1.00  0.00           H  
ATOM    341  HA  LYS A  22      10.652   4.105   9.123  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      12.133   5.685  10.423  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      13.399   4.468  10.433  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      13.518   4.515   7.965  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      12.199   5.670   7.906  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      14.827   6.165   9.374  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      14.533   6.675   7.724  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      12.686   8.137   8.441  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      12.818   7.576  10.100  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      15.346   8.429   9.246  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      14.213   9.636   8.878  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      14.365   9.071  10.471  1.00  0.00           H  
ATOM    353  N   TYR A  23      12.373   1.549   9.920  1.00  0.00           N  
ATOM    354  CA  TYR A  23      12.900   0.272   9.380  1.00  0.00           C  
ATOM    355  C   TYR A  23      11.696  -0.453   8.832  1.00  0.00           C  
ATOM    356  O   TYR A  23      11.748  -1.013   7.761  1.00  0.00           O  
ATOM    357  CB  TYR A  23      13.583  -0.512  10.517  1.00  0.00           C  
ATOM    358  CG  TYR A  23      15.093  -0.277  10.370  1.00  0.00           C  
ATOM    359  CD1 TYR A  23      15.671   0.959  10.608  1.00  0.00           C  
ATOM    360  CD2 TYR A  23      15.898  -1.320   9.977  1.00  0.00           C  
ATOM    361  CE1 TYR A  23      17.036   1.134  10.449  1.00  0.00           C  
ATOM    362  CE2 TYR A  23      17.249  -1.140   9.822  1.00  0.00           C  
ATOM    363  CZ  TYR A  23      17.831   0.079  10.054  1.00  0.00           C  
ATOM    364  OH  TYR A  23      19.192   0.231   9.892  1.00  0.00           O  
ATOM    365  H   TYR A  23      12.279   1.690  10.882  1.00  0.00           H  
ATOM    366  HA  TYR A  23      13.573   0.469   8.564  1.00  0.00           H  
ATOM    367  HB2 TYR A  23      13.274  -0.144  11.471  1.00  0.00           H  
ATOM    368  HB3 TYR A  23      13.353  -1.567  10.512  1.00  0.00           H  
ATOM    369  HD1 TYR A  23      15.054   1.790  10.915  1.00  0.00           H  
ATOM    370  HD2 TYR A  23      15.476  -2.297   9.785  1.00  0.00           H  
ATOM    371  HE1 TYR A  23      17.489   2.100  10.630  1.00  0.00           H  
ATOM    372  HE2 TYR A  23      17.849  -1.977   9.510  1.00  0.00           H  
ATOM    373  HH  TYR A  23      19.618  -0.626  10.020  1.00  0.00           H  
ATOM    374  N   ARG A  24      10.623  -0.418   9.560  1.00  0.00           N  
ATOM    375  CA  ARG A  24       9.371  -1.105   9.115  1.00  0.00           C  
ATOM    376  C   ARG A  24       8.747  -0.298   7.937  1.00  0.00           C  
ATOM    377  O   ARG A  24       8.511  -0.765   6.845  1.00  0.00           O  
ATOM    378  CB  ARG A  24       8.438  -1.150  10.405  1.00  0.00           C  
ATOM    379  CG  ARG A  24       7.153  -2.051  10.417  1.00  0.00           C  
ATOM    380  CD  ARG A  24       5.872  -1.324   9.950  1.00  0.00           C  
ATOM    381  NE  ARG A  24       5.408  -0.375  11.023  1.00  0.00           N  
ATOM    382  CZ  ARG A  24       4.697  -0.798  12.040  1.00  0.00           C  
ATOM    383  NH1 ARG A  24       5.307  -1.306  13.066  1.00  0.00           N  
ATOM    384  NH2 ARG A  24       3.401  -0.692  11.997  1.00  0.00           N  
ATOM    385  H   ARG A  24      10.651   0.069  10.414  1.00  0.00           H  
ATOM    386  HA  ARG A  24       9.704  -2.086   8.724  1.00  0.00           H  
ATOM    387  HB2 ARG A  24       9.039  -1.431  11.253  1.00  0.00           H  
ATOM    388  HB3 ARG A  24       8.086  -0.144  10.591  1.00  0.00           H  
ATOM    389  HG2 ARG A  24       7.282  -2.953   9.851  1.00  0.00           H  
ATOM    390  HG3 ARG A  24       6.994  -2.369  11.437  1.00  0.00           H  
ATOM    391  HD2 ARG A  24       6.057  -0.778   9.033  1.00  0.00           H  
ATOM    392  HD3 ARG A  24       5.094  -2.050   9.751  1.00  0.00           H  
ATOM    393  HE  ARG A  24       5.640   0.573  10.951  1.00  0.00           H  
ATOM    394 HH11 ARG A  24       6.304  -1.344  13.058  1.00  0.00           H  
ATOM    395 HH12 ARG A  24       4.808  -1.658  13.856  1.00  0.00           H  
ATOM    396 HH21 ARG A  24       2.988  -0.302  11.176  1.00  0.00           H  
ATOM    397 HH22 ARG A  24       2.825  -0.991  12.759  1.00  0.00           H  
ATOM    398  N   LEU A  25       8.515   0.947   8.193  1.00  0.00           N  
ATOM    399  CA  LEU A  25       7.912   1.899   7.235  1.00  0.00           C  
ATOM    400  C   LEU A  25       8.811   2.481   6.140  1.00  0.00           C  
ATOM    401  O   LEU A  25       8.352   3.273   5.338  1.00  0.00           O  
ATOM    402  CB  LEU A  25       7.365   2.987   8.098  1.00  0.00           C  
ATOM    403  CG  LEU A  25       6.188   2.488   8.984  1.00  0.00           C  
ATOM    404  CD1 LEU A  25       6.124   3.367  10.242  1.00  0.00           C  
ATOM    405  CD2 LEU A  25       4.853   2.639   8.227  1.00  0.00           C  
ATOM    406  H   LEU A  25       8.728   1.320   9.063  1.00  0.00           H  
ATOM    407  HA  LEU A  25       7.094   1.393   6.738  1.00  0.00           H  
ATOM    408  HB2 LEU A  25       8.164   3.365   8.719  1.00  0.00           H  
ATOM    409  HB3 LEU A  25       7.114   3.763   7.423  1.00  0.00           H  
ATOM    410  HG  LEU A  25       6.329   1.454   9.272  1.00  0.00           H  
ATOM    411 HD11 LEU A  25       5.972   4.406   9.987  1.00  0.00           H  
ATOM    412 HD12 LEU A  25       5.329   3.046  10.899  1.00  0.00           H  
ATOM    413 HD13 LEU A  25       7.058   3.278  10.776  1.00  0.00           H  
ATOM    414 HD21 LEU A  25       4.674   3.674   7.975  1.00  0.00           H  
ATOM    415 HD22 LEU A  25       4.858   2.059   7.316  1.00  0.00           H  
ATOM    416 HD23 LEU A  25       4.037   2.290   8.845  1.00  0.00           H  
ATOM    417  N   SER A  26      10.061   2.129   6.105  1.00  0.00           N  
ATOM    418  CA  SER A  26      10.931   2.699   5.021  1.00  0.00           C  
ATOM    419  C   SER A  26      11.984   1.728   4.497  1.00  0.00           C  
ATOM    420  O   SER A  26      12.011   1.472   3.310  1.00  0.00           O  
ATOM    421  CB  SER A  26      11.633   3.969   5.544  1.00  0.00           C  
ATOM    422  OG  SER A  26      10.587   4.763   6.094  1.00  0.00           O  
ATOM    423  H   SER A  26      10.400   1.518   6.788  1.00  0.00           H  
ATOM    424  HA  SER A  26      10.312   2.973   4.177  1.00  0.00           H  
ATOM    425  HB2 SER A  26      12.382   3.775   6.292  1.00  0.00           H  
ATOM    426  HB3 SER A  26      12.092   4.498   4.721  1.00  0.00           H  
ATOM    427  HG  SER A  26       9.739   4.478   5.723  1.00  0.00           H  
ATOM    428  N   PHE A  27      12.824   1.205   5.345  1.00  0.00           N  
ATOM    429  CA  PHE A  27      13.865   0.252   4.832  1.00  0.00           C  
ATOM    430  C   PHE A  27      13.323  -1.109   4.393  1.00  0.00           C  
ATOM    431  O   PHE A  27      13.585  -1.559   3.297  1.00  0.00           O  
ATOM    432  CB  PHE A  27      14.922  -0.016   5.904  1.00  0.00           C  
ATOM    433  CG  PHE A  27      15.769   1.252   6.169  1.00  0.00           C  
ATOM    434  CD1 PHE A  27      16.858   1.508   5.358  1.00  0.00           C  
ATOM    435  CD2 PHE A  27      15.485   2.144   7.192  1.00  0.00           C  
ATOM    436  CE1 PHE A  27      17.644   2.621   5.558  1.00  0.00           C  
ATOM    437  CE2 PHE A  27      16.271   3.261   7.395  1.00  0.00           C  
ATOM    438  CZ  PHE A  27      17.352   3.499   6.578  1.00  0.00           C  
ATOM    439  H   PHE A  27      12.769   1.438   6.297  1.00  0.00           H  
ATOM    440  HA  PHE A  27      14.338   0.709   3.971  1.00  0.00           H  
ATOM    441  HB2 PHE A  27      14.456  -0.370   6.812  1.00  0.00           H  
ATOM    442  HB3 PHE A  27      15.560  -0.814   5.547  1.00  0.00           H  
ATOM    443  HD1 PHE A  27      17.098   0.831   4.554  1.00  0.00           H  
ATOM    444  HD2 PHE A  27      14.644   1.983   7.841  1.00  0.00           H  
ATOM    445  HE1 PHE A  27      18.492   2.805   4.915  1.00  0.00           H  
ATOM    446  HE2 PHE A  27      16.045   3.950   8.196  1.00  0.00           H  
ATOM    447  HZ  PHE A  27      17.970   4.373   6.736  1.00  0.00           H  
ATOM    448  N   CYS A  28      12.597  -1.713   5.288  1.00  0.00           N  
ATOM    449  CA  CYS A  28      11.982  -3.040   5.083  1.00  0.00           C  
ATOM    450  C   CYS A  28      10.534  -3.098   4.681  1.00  0.00           C  
ATOM    451  O   CYS A  28       9.869  -4.057   5.046  1.00  0.00           O  
ATOM    452  CB  CYS A  28      12.163  -3.778   6.364  1.00  0.00           C  
ATOM    453  SG  CYS A  28      13.889  -3.970   6.872  1.00  0.00           S  
ATOM    454  H   CYS A  28      12.438  -1.304   6.157  1.00  0.00           H  
ATOM    455  HA  CYS A  28      12.532  -3.510   4.273  1.00  0.00           H  
ATOM    456  HB2 CYS A  28      11.592  -3.230   7.081  1.00  0.00           H  
ATOM    457  HB3 CYS A  28      11.607  -4.675   6.412  1.00  0.00           H  
ATOM    458  N   ARG A  29      10.033  -2.146   3.950  1.00  0.00           N  
ATOM    459  CA  ARG A  29       8.597  -2.246   3.567  1.00  0.00           C  
ATOM    460  C   ARG A  29       8.308  -3.557   2.812  1.00  0.00           C  
ATOM    461  O   ARG A  29       7.188  -3.782   2.405  1.00  0.00           O  
ATOM    462  CB  ARG A  29       8.273  -1.040   2.709  1.00  0.00           C  
ATOM    463  CG  ARG A  29       8.216   0.210   3.597  1.00  0.00           C  
ATOM    464  CD  ARG A  29       7.739   1.381   2.735  1.00  0.00           C  
ATOM    465  NE  ARG A  29       6.365   1.082   2.212  1.00  0.00           N  
ATOM    466  CZ  ARG A  29       5.858   1.867   1.310  1.00  0.00           C  
ATOM    467  NH1 ARG A  29       6.275   1.742   0.092  1.00  0.00           N  
ATOM    468  NH2 ARG A  29       4.966   2.737   1.673  1.00  0.00           N  
ATOM    469  H   ARG A  29      10.562  -1.377   3.645  1.00  0.00           H  
ATOM    470  HA  ARG A  29       7.981  -2.244   4.458  1.00  0.00           H  
ATOM    471  HB2 ARG A  29       9.035  -0.915   1.953  1.00  0.00           H  
ATOM    472  HB3 ARG A  29       7.339  -1.197   2.212  1.00  0.00           H  
ATOM    473  HG2 ARG A  29       7.540   0.055   4.429  1.00  0.00           H  
ATOM    474  HG3 ARG A  29       9.196   0.430   3.994  1.00  0.00           H  
ATOM    475  HD2 ARG A  29       7.704   2.276   3.335  1.00  0.00           H  
ATOM    476  HD3 ARG A  29       8.415   1.545   1.907  1.00  0.00           H  
ATOM    477  HE  ARG A  29       5.856   0.311   2.540  1.00  0.00           H  
ATOM    478 HH11 ARG A  29       6.953   1.035  -0.103  1.00  0.00           H  
ATOM    479 HH12 ARG A  29       5.933   2.329  -0.639  1.00  0.00           H  
ATOM    480 HH21 ARG A  29       4.705   2.752   2.638  1.00  0.00           H  
ATOM    481 HH22 ARG A  29       4.551   3.373   1.025  1.00  0.00           H  
ATOM    482  N   LYS A  30       9.317  -4.381   2.648  1.00  0.00           N  
ATOM    483  CA  LYS A  30       9.178  -5.669   1.945  1.00  0.00           C  
ATOM    484  C   LYS A  30       8.518  -6.685   2.852  1.00  0.00           C  
ATOM    485  O   LYS A  30       7.852  -7.556   2.330  1.00  0.00           O  
ATOM    486  CB  LYS A  30      10.574  -6.182   1.506  1.00  0.00           C  
ATOM    487  CG  LYS A  30      11.593  -6.329   2.680  1.00  0.00           C  
ATOM    488  CD  LYS A  30      11.521  -7.635   3.452  1.00  0.00           C  
ATOM    489  CE  LYS A  30      11.909  -8.839   2.578  1.00  0.00           C  
ATOM    490  NZ  LYS A  30      11.638 -10.077   3.360  1.00  0.00           N  
ATOM    491  H   LYS A  30      10.197  -4.166   3.002  1.00  0.00           H  
ATOM    492  HA  LYS A  30       8.570  -5.532   1.067  1.00  0.00           H  
ATOM    493  HB2 LYS A  30      10.425  -7.137   1.029  1.00  0.00           H  
ATOM    494  HB3 LYS A  30      10.976  -5.522   0.758  1.00  0.00           H  
ATOM    495  HG2 LYS A  30      12.580  -6.294   2.269  1.00  0.00           H  
ATOM    496  HG3 LYS A  30      11.482  -5.495   3.357  1.00  0.00           H  
ATOM    497  HD2 LYS A  30      12.194  -7.570   4.294  1.00  0.00           H  
ATOM    498  HD3 LYS A  30      10.532  -7.788   3.818  1.00  0.00           H  
ATOM    499  HE2 LYS A  30      11.307  -8.877   1.683  1.00  0.00           H  
ATOM    500  HE3 LYS A  30      12.951  -8.813   2.298  1.00  0.00           H  
ATOM    501  HZ1 LYS A  30      11.224  -9.812   4.276  1.00  0.00           H  
ATOM    502  HZ2 LYS A  30      10.918 -10.635   2.856  1.00  0.00           H  
ATOM    503  HZ3 LYS A  30      12.501 -10.637   3.496  1.00  0.00           H  
ATOM    504  N   THR A  31       8.694  -6.583   4.154  1.00  0.00           N  
ATOM    505  CA  THR A  31       8.009  -7.639   4.997  1.00  0.00           C  
ATOM    506  C   THR A  31       7.971  -7.209   6.437  1.00  0.00           C  
ATOM    507  O   THR A  31       6.966  -7.085   7.105  1.00  0.00           O  
ATOM    508  CB  THR A  31       8.754  -9.007   4.982  1.00  0.00           C  
ATOM    509  OG1 THR A  31       8.983  -9.458   3.657  1.00  0.00           O  
ATOM    510  CG2 THR A  31       7.959 -10.147   5.606  1.00  0.00           C  
ATOM    511  H   THR A  31       9.244  -5.843   4.554  1.00  0.00           H  
ATOM    512  HA  THR A  31       7.023  -7.810   4.651  1.00  0.00           H  
ATOM    513  HB  THR A  31       9.677  -8.886   5.491  1.00  0.00           H  
ATOM    514  HG1 THR A  31       8.308  -9.069   3.086  1.00  0.00           H  
ATOM    515 HG21 THR A  31       7.711  -9.908   6.630  1.00  0.00           H  
ATOM    516 HG22 THR A  31       7.037 -10.305   5.065  1.00  0.00           H  
ATOM    517 HG23 THR A  31       8.540 -11.055   5.584  1.00  0.00           H  
ATOM    518  N   CYS A  32       9.176  -6.962   6.859  1.00  0.00           N  
ATOM    519  CA  CYS A  32       9.376  -6.533   8.276  1.00  0.00           C  
ATOM    520  C   CYS A  32       8.624  -5.259   8.487  1.00  0.00           C  
ATOM    521  O   CYS A  32       8.147  -4.928   9.555  1.00  0.00           O  
ATOM    522  CB  CYS A  32      10.817  -6.297   8.493  1.00  0.00           C  
ATOM    523  SG  CYS A  32      11.577  -7.338   9.766  1.00  0.00           S  
ATOM    524  H   CYS A  32       9.927  -7.034   6.224  1.00  0.00           H  
ATOM    525  HA  CYS A  32       8.979  -7.287   8.941  1.00  0.00           H  
ATOM    526  HB2 CYS A  32      11.290  -6.401   7.533  1.00  0.00           H  
ATOM    527  HB3 CYS A  32      10.940  -5.263   8.783  1.00  0.00           H  
ATOM    528  N   GLY A  33       8.610  -4.622   7.360  1.00  0.00           N  
ATOM    529  CA  GLY A  33       7.967  -3.342   7.208  1.00  0.00           C  
ATOM    530  C   GLY A  33       6.534  -3.374   6.792  1.00  0.00           C  
ATOM    531  O   GLY A  33       5.723  -2.715   7.413  1.00  0.00           O  
ATOM    532  H   GLY A  33       9.051  -5.014   6.577  1.00  0.00           H  
ATOM    533  HA2 GLY A  33       8.038  -2.823   8.128  1.00  0.00           H  
ATOM    534  HA3 GLY A  33       8.533  -2.836   6.450  1.00  0.00           H  
ATOM    535  N   THR A  34       6.247  -4.143   5.777  1.00  0.00           N  
ATOM    536  CA  THR A  34       4.812  -4.149   5.356  1.00  0.00           C  
ATOM    537  C   THR A  34       4.261  -5.340   4.540  1.00  0.00           C  
ATOM    538  O   THR A  34       3.408  -5.131   3.701  1.00  0.00           O  
ATOM    539  CB  THR A  34       4.593  -2.801   4.568  1.00  0.00           C  
ATOM    540  OG1 THR A  34       5.740  -1.963   4.704  1.00  0.00           O  
ATOM    541  CG2 THR A  34       3.515  -1.942   5.247  1.00  0.00           C  
ATOM    542  H   THR A  34       6.944  -4.676   5.343  1.00  0.00           H  
ATOM    543  HA  THR A  34       4.216  -4.135   6.257  1.00  0.00           H  
ATOM    544  HB  THR A  34       4.455  -2.996   3.517  1.00  0.00           H  
ATOM    545  HG1 THR A  34       6.044  -1.757   3.818  1.00  0.00           H  
ATOM    546 HG21 THR A  34       3.821  -1.714   6.259  1.00  0.00           H  
ATOM    547 HG22 THR A  34       3.375  -1.015   4.712  1.00  0.00           H  
ATOM    548 HG23 THR A  34       2.583  -2.482   5.276  1.00  0.00           H  
ATOM    549  N   CYS A  35       4.713  -6.539   4.788  1.00  0.00           N  
ATOM    550  CA  CYS A  35       4.241  -7.747   4.045  1.00  0.00           C  
ATOM    551  C   CYS A  35       4.723  -9.006   4.798  1.00  0.00           C  
ATOM    552  O   CYS A  35       5.186  -8.826   5.913  1.00  0.00           O  
ATOM    553  CB  CYS A  35       4.817  -7.725   2.599  1.00  0.00           C  
ATOM    554  SG  CYS A  35       3.796  -7.193   1.195  1.00  0.00           S  
ATOM    555  OXT CYS A  35       4.611 -10.080   4.235  1.00  0.00           O  
ATOM    556  H   CYS A  35       5.380  -6.720   5.483  1.00  0.00           H  
ATOM    557  HA  CYS A  35       3.161  -7.744   4.017  1.00  0.00           H  
ATOM    558  HB2 CYS A  35       5.650  -7.044   2.615  1.00  0.00           H  
ATOM    559  HB3 CYS A  35       5.225  -8.696   2.385  1.00  0.00           H  
TER     560      CYS A  35                                                      
ENDMDL                                                                          
CONECT   43  554                                                                
CONECT  188  453                                                                
CONECT  259  523                                                                
CONECT  453  188                                                                
CONECT  523  259                                                                
CONECT  554   43                                                                
MASTER      322    0    0    3    0    0    0    6  278    1    6    3          
END