HEADER    POTASSIUM CHANNEL INHIBITOR             14-MAY-98   1BEI              
TITLE     SHK-DNP22: A POTENT KV1.3-SPECIFIC IMMUNOSUPPRESSIVE POLYPEPTIDE, NMR,
TITLE    2 20 STRUCTURES                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN SHK;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SHK-DNP22;                                                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STICHODACTYLA HELIANTHUS;                       
SOURCE   3 ORGANISM_TAXID: 6123                                                 
KEYWDS    POTASSIUM CHANNEL INHIBITOR, SEA ANEMONE, IMMUNOSUPPRESSANT           
KEYWDS   2 NEUROTOXIN                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.KALMAN,M.W.PENNINGTON,M.D.LANIGAN,A.NGUYEN,H.RAUER,V.MAHNIR,        
AUTHOR   2 G.A.GUTMAN,K.PASCHETTO,W.R.KEM,S.GRISSMER,E.P.CHRISTIAN,M.D.CAHALAN, 
AUTHOR   3 R.S.NORTON,K.G.CHANDY                                                
REVDAT   5   21-DEC-22 1BEI    1       SEQADV                                   
REVDAT   4   16-FEB-22 1BEI    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1BEI    1       VERSN                                    
REVDAT   2   13-JAN-99 1BEI    1       COMPND REMARK TITLE  SOURCE              
REVDAT   2 2                   1       JRNL   KEYWDS                            
REVDAT   1   02-DEC-98 1BEI    0                                                
JRNL        AUTH   K.KALMAN,M.W.PENNINGTON,M.D.LANIGAN,A.NGUYEN,H.RAUER,        
JRNL        AUTH 2 V.MAHNIR,K.PASCHETTO,W.R.KEM,S.GRISSMER,G.A.GUTMAN,          
JRNL        AUTH 3 E.P.CHRISTIAN,M.D.CAHALAN,R.S.NORTON,K.G.CHANDY              
JRNL        TITL   SHK-DAP22, A POTENT KV1.3-SPECIFIC IMMUNOSUPPRESSIVE         
JRNL        TITL 2 POLYPEPTIDE.                                                 
JRNL        REF    J.BIOL.CHEM.                  V. 273 32697 1998              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   9830012                                                      
JRNL        DOI    10.1074/JBC.273.49.32697                                     
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: STRUCTURES REFINED USING SIMULATED        
REMARK   3  ANNEALING FOLLOWED BY CHARMM MINIMISATION                           
REMARK   4                                                                      
REMARK   4 1BEI 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_1000171660.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 10% D2O OR 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; E-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST STEREOCHEMICAL ENERGY       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D NMR SPECTROSCOPY ON    
REMARK 210  SYNTHETIC SHK-DNP22                                                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  19   NE2   HIS A  19   CD2    -0.066                       
REMARK 500  2 HIS A  19   NE2   HIS A  19   CD2    -0.067                       
REMARK 500  3 HIS A  19   NE2   HIS A  19   CD2    -0.066                       
REMARK 500  4 HIS A  19   NE2   HIS A  19   CD2    -0.066                       
REMARK 500  5 HIS A  19   NE2   HIS A  19   CD2    -0.067                       
REMARK 500  6 HIS A  19   NE2   HIS A  19   CD2    -0.067                       
REMARK 500  7 HIS A  19   NE2   HIS A  19   CD2    -0.068                       
REMARK 500  8 HIS A  19   NE2   HIS A  19   CD2    -0.067                       
REMARK 500  9 HIS A  19   NE2   HIS A  19   CD2    -0.066                       
REMARK 500 10 HIS A  19   NE2   HIS A  19   CD2    -0.068                       
REMARK 500 11 HIS A  19   NE2   HIS A  19   CD2    -0.067                       
REMARK 500 13 HIS A  19   NE2   HIS A  19   CD2    -0.067                       
REMARK 500 15 HIS A  19   NE2   HIS A  19   CD2    -0.067                       
REMARK 500 18 HIS A  19   NE2   HIS A  19   CD2    -0.066                       
REMARK 500 20 HIS A  19   NE2   HIS A  19   CD2    -0.069                       
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   1   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  1 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  2 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  2 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  3 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  4 ARG A  24   CD  -  NE  -  CZ  ANGL. DEV. =  -8.5 DEGREES          
REMARK 500  4 ARG A  24   NH1 -  CZ  -  NH2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  4 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  5 ARG A   1   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  5 CYS A   3   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  5 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  6 ARG A   1   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  6 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  6 PHE A  27   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  7 ARG A  24   NH1 -  CZ  -  NH2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  7 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  7 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  7 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  8 ARG A  24   NH1 -  CZ  -  NH2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  8 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  8 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  9 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  9 ARG A  29   NH1 -  CZ  -  NH2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  9 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 10 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 10 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 11 ARG A   1   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 11 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 11 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 11 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 11 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 12 CYS A   3   CA  -  CB  -  SG  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 12 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 12 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500 12 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 13 ARG A  24   NH1 -  CZ  -  NH2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500 13 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 14 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 15 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   6       28.39   -146.39                                   
REMARK 500  1 CYS A  12       46.11    -96.44                                   
REMARK 500  1 HIS A  19      -44.90   -137.07                                   
REMARK 500  1 SER A  20       75.11   -112.85                                   
REMARK 500  1 ARG A  24       -0.63    -57.32                                   
REMARK 500  1 LEU A  25      -86.20    -77.46                                   
REMARK 500  1 CYS A  28       43.99   -109.83                                   
REMARK 500  1 ARG A  29      -60.97    -29.48                                   
REMARK 500  1 THR A  31      -38.43    -30.48                                   
REMARK 500  2 THR A   6       24.48   -144.19                                   
REMARK 500  2 CYS A  12       54.11    -93.65                                   
REMARK 500  2 HIS A  19      -48.10   -144.95                                   
REMARK 500  2 LEU A  25      -83.66    -73.02                                   
REMARK 500  2 CYS A  28       46.32   -104.66                                   
REMARK 500  2 ARG A  29      -62.90    -29.82                                   
REMARK 500  2 THR A  31      -34.63    -34.47                                   
REMARK 500  3 CYS A   3      146.68    179.72                                   
REMARK 500  3 THR A   6       19.35   -143.93                                   
REMARK 500  3 CYS A  12       46.97    -82.87                                   
REMARK 500  3 HIS A  19      -26.73   -140.39                                   
REMARK 500  3 TYR A  23      -62.78    -91.02                                   
REMARK 500  3 ARG A  24       -0.52    -53.51                                   
REMARK 500  3 LEU A  25      -76.23    -94.85                                   
REMARK 500  3 CYS A  28       42.21   -109.26                                   
REMARK 500  4 THR A   6       30.12   -153.22                                   
REMARK 500  4 CYS A  12       38.08    -95.14                                   
REMARK 500  4 DNP A  22       -3.81    -58.46                                   
REMARK 500  4 TYR A  23      -67.08   -120.68                                   
REMARK 500  5 THR A   6       27.09   -149.87                                   
REMARK 500  5 CYS A  12       42.63    -99.24                                   
REMARK 500  5 ARG A  24       27.73    -72.14                                   
REMARK 500  5 LEU A  25      -84.06   -113.61                                   
REMARK 500  5 CYS A  28       47.38   -106.93                                   
REMARK 500  5 ARG A  29      -62.20    -29.80                                   
REMARK 500  6 THR A   6       31.09   -154.16                                   
REMARK 500  6 CYS A  12       48.00    -93.87                                   
REMARK 500  6 SER A  20       71.22   -104.25                                   
REMARK 500  6 MET A  21       70.54    -65.77                                   
REMARK 500  6 DNP A  22      -57.33   -162.00                                   
REMARK 500  6 ARG A  24       28.67    -75.01                                   
REMARK 500  6 LEU A  25      -85.13   -121.97                                   
REMARK 500  6 ARG A  29      -55.76    -29.52                                   
REMARK 500  7 THR A   6       35.67   -144.42                                   
REMARK 500  7 PRO A   8      108.04    -55.65                                   
REMARK 500  7 CYS A  12       39.54    -97.30                                   
REMARK 500  7 ALA A  14      -37.59    -36.33                                   
REMARK 500  7 MET A  21       81.75    -69.48                                   
REMARK 500  7 DNP A  22      -61.10   -158.33                                   
REMARK 500  7 ARG A  24       17.16    -66.53                                   
REMARK 500  7 SER A  26       19.61   -148.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ILE A    7     PRO A    8          4       145.54                    
REMARK 500 ILE A    7     PRO A    8          5       147.43                    
REMARK 500 ILE A    7     PRO A    8          7       147.66                    
REMARK 500 ILE A    7     PRO A    8         13       148.33                    
REMARK 500 ILE A    7     PRO A    8         19       144.43                    
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         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.30    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         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.33    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  29         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.33    SIDE CHAIN                              
REMARK 500  8 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A   1         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  29         0.21    SIDE CHAIN                              
REMARK 500 12 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  24         0.23    SIDE CHAIN                              
REMARK 500 12 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BEI A    1    35  UNP    P29187   TXSHK_STOHE      1     35             
SEQADV 1BEI DNP A   22  UNP  P29187    LYS    22 ENGINEERED MUTATION            
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 DNP TYR ARG LEU SER          
SEQRES   3 A   35  PHE CYS ARG LYS THR CYS GLY THR CYS                          
MODRES 1BEI DNP A   22  ALA  3-AMINO-ALANINE                                    
HET    DNP  A  22      13                                                       
HETNAM     DNP 3-AMINO-ALANINE                                                  
FORMUL   1  DNP    C3 H9 N2 O2 1+                                               
HELIX    1   1 ALA A   14  HIS A   19  1                                   6    
HELIX    2   2 MET A   21  ARG A   24  5                                   4    
HELIX    3   3 ARG A   29  CYS A   32  1                                   4    
SSBOND   1 CYS A    3    CYS A   35                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   28                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   32                          1555   1555  2.03  
LINK         C   MET A  21                 N   DNP A  22     1555   1555  1.31  
LINK         C   DNP A  22                 N   TYR A  23     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      -0.368  17.793   0.521  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.153  16.413   0.285  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.981  15.579   0.891  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.978  15.328   2.078  1.00  1.00           O  
ATOM      5  CB  ARG A   1       1.512  16.214   1.053  1.00  1.00           C  
ATOM      6  CG  ARG A   1       2.136  14.839   0.702  1.00  1.00           C  
ATOM      7  CD  ARG A   1       3.345  14.557   1.621  1.00  1.00           C  
ATOM      8  NE  ARG A   1       3.892  13.217   1.228  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       5.110  13.035   0.823  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       5.647  13.931   0.054  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       5.702  11.952   1.224  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -1.294  17.714   1.002  1.00  1.00           H  
ATOM     13  H2  ARG A   1       0.285  18.317   1.134  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -0.494  18.302  -0.377  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.238  16.219  -0.776  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       2.204  16.996   0.782  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       1.334  16.266   2.118  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       1.405  14.056   0.854  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       2.449  14.813  -0.331  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       4.114  15.315   1.559  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       3.012  14.491   2.650  1.00  1.00           H  
ATOM     22  HE  ARG A   1       3.320  12.403   1.274  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       5.099  14.723  -0.208  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       6.584  13.849  -0.280  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       5.160  11.305   1.786  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       6.647  11.725   1.002  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.915  15.205   0.059  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.086  14.399   0.516  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.118  13.091  -0.286  1.00  1.00           C  
ATOM     30  O   SER A   2      -3.242  13.132  -1.493  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.343  15.240   0.261  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.965  16.567   0.641  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.883  15.438  -0.890  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.987  14.176   1.568  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.629  15.215  -0.784  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.159  14.899   0.882  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.744  17.016   0.992  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.003  11.985   0.393  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.014  10.660  -0.237  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.049   9.881   0.563  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.288  10.187   1.718  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.612  10.148  -0.090  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.886  10.371   1.557  1.00  1.00           S  
ATOM     44  H   CYS A   3      -2.916  11.950   1.362  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.321  10.740  -1.271  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.568   9.097  -0.323  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -0.980  10.670  -0.792  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.613   8.918  -0.094  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.647   8.039   0.504  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.453   6.591   0.040  1.00  1.00           C  
ATOM     51  O   ILE A   4      -5.057   6.351  -1.085  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.047   8.581   0.071  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.236   8.534  -1.486  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.218  10.039   0.538  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.932   7.211  -1.890  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.338   8.776  -1.010  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.561   8.067   1.576  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.807   7.977   0.548  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -7.813   9.374  -1.841  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.273   8.564  -1.975  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.120  10.094   1.611  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.479  10.686   0.088  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.198  10.408   0.265  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.887   7.131  -1.392  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.098   7.190  -2.957  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.342   6.350  -1.615  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.739   5.681   0.918  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.618   4.239   0.611  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.862   3.881  -0.189  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.905   4.506  -0.108  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.659   3.375   1.866  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.674   3.913   2.867  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.520   3.795   2.556  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.056   4.417   3.904  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.010   5.932   1.806  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.714   4.073   0.045  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.654   3.357   2.293  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.375   2.359   1.634  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.693   2.852  -0.955  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.818   2.370  -1.800  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.687   0.859  -1.886  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.105   0.240  -2.848  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.659   3.119  -3.145  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.644   2.632  -4.037  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.334   2.804  -3.860  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.816   2.401  -0.960  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.762   2.616  -1.330  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.797   4.176  -2.987  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.844   1.715  -3.799  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.255   1.751  -4.082  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.289   3.355  -4.787  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.499   3.096  -3.239  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.110   0.337  -0.847  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.878  -1.125  -0.738  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.466  -1.561   0.615  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.613  -0.738   1.498  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.344  -1.276  -0.855  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.847  -2.736  -0.909  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.658  -0.609   0.334  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.100  -3.337  -2.302  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.836   0.932  -0.115  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.396  -1.625  -1.543  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.033  -0.753  -1.745  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.782  -2.742  -0.710  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.334  -3.309  -0.134  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -4.925   0.430   0.418  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -4.893  -1.120   1.257  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.602  -0.666   0.165  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.144  -3.306  -2.567  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.544  -2.781  -3.039  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.764  -4.361  -2.321  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.798  -2.815   0.773  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.828  -3.505   2.084  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.436  -3.602   2.696  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.541  -4.195   2.123  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.451  -4.884   1.815  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.900  -5.140   0.402  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.210  -3.803  -0.265  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.447  -2.960   2.766  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.099  -5.616   2.525  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.534  -4.844   1.828  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.843  -5.351   0.398  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.442  -5.940  -0.079  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.622  -3.675  -1.155  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.267  -3.693  -0.472  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.294  -3.013   3.857  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -4.992  -3.028   4.600  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.545  -4.467   4.690  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.384  -4.803   4.754  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.201  -2.466   6.016  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.845  -2.398   6.763  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.522  -3.638   7.608  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.031  -3.516   8.040  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.814  -2.240   8.816  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.052  -2.549   4.263  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.248  -2.479   4.034  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.638  -1.484   5.932  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.893  -3.092   6.563  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.055  -2.310   6.031  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.861  -1.525   7.390  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.186  -3.681   8.459  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.664  -4.537   7.031  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.752  -4.372   8.648  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.389  -3.524   7.165  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.709  -1.717   8.911  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.447  -2.444   9.768  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.135  -1.625   8.307  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.546  -5.274   4.701  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.423  -6.745   4.787  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.338  -7.218   3.803  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.548  -8.107   4.060  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.799  -7.349   4.427  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.741  -6.310   4.710  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.440  -4.884   4.634  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.106  -6.958   5.796  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -6.857  -7.613   3.379  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.012  -8.218   5.034  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.537  -6.701   5.094  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.351  -6.553   2.681  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.396  -6.857   1.598  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.074  -6.221   1.968  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.047  -6.785   1.670  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -3.973  -6.264   0.328  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.484  -6.978  -0.943  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.925  -8.461  -0.962  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.395  -9.084  -2.227  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -4.145  -9.776  -3.030  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.856  -9.130  -3.902  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -4.121 -11.066  -2.903  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.000  -5.830   2.531  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.253  -7.926   1.558  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.044  -6.268   0.404  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.634  -5.234   0.308  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.832  -6.452  -1.819  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.413  -6.937  -0.916  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.488  -8.971  -0.112  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.004  -8.531  -0.897  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.437  -8.962  -2.460  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.818  -8.129  -3.886  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.433  -9.594  -4.573  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.539 -11.458  -2.189  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.661 -11.679  -3.483  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.108  -5.087   2.617  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -0.810  -4.439   2.997  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.476  -4.815   4.427  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.105  -4.021   5.270  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -0.909  -2.919   2.885  1.00  1.00           C  
ATOM    188  SG  CYS A  12       0.019  -2.276   1.482  1.00  1.00           S  
ATOM    189  H   CYS A  12      -2.976  -4.685   2.868  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.016  -4.798   2.357  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -1.938  -2.604   2.778  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.551  -2.412   3.770  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.640  -6.088   4.642  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.346  -6.628   6.001  1.00  1.00           C  
ATOM    195  C   THR A  13       1.175  -6.608   6.178  1.00  1.00           C  
ATOM    196  O   THR A  13       1.906  -6.388   5.237  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.955  -8.058   6.091  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.445  -8.597   7.307  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.517  -8.966   4.941  1.00  1.00           C  
ATOM    200  H   THR A  13      -0.965  -6.653   3.904  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.766  -6.001   6.759  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.036  -8.009   6.150  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.125  -9.498   7.167  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.554  -9.074   4.892  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.976  -9.936   5.043  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.882  -8.543   4.017  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.632  -6.842   7.368  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.105  -6.831   7.634  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.850  -7.715   6.639  1.00  1.00           C  
ATOM    210  O   ALA A  14       5.011  -7.521   6.334  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.350  -7.334   9.062  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.974  -7.038   8.068  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.462  -5.821   7.495  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.979  -8.341   9.181  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       4.414  -7.334   9.255  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.871  -6.691   9.784  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.103  -8.654   6.151  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.646  -9.641   5.171  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.748  -9.103   3.743  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.514  -9.633   2.964  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.744 -10.917   5.178  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.980 -11.096   6.514  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.593 -10.883   7.738  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.650 -11.476   6.496  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.890 -11.045   8.913  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.053 -11.639   7.671  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.568 -11.423   8.879  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.163  -8.683   6.449  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.648  -9.912   5.483  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.034 -10.885   4.365  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.371 -11.786   5.031  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.630 -10.579   7.781  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.150 -11.651   5.554  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.378 -10.875   9.864  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.092 -11.939   7.646  1.00  1.00           H  
ATOM    236  HZ  PHE A  15       0.017 -11.547   9.800  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.977  -8.089   3.433  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.004  -7.489   2.040  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.277  -5.980   2.086  1.00  1.00           C  
ATOM    240  O   GLN A  16       3.467  -5.315   1.090  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.674  -7.698   1.359  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.121  -9.044   1.784  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.422  -9.696   0.615  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.736  -9.492   0.321  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.110 -10.509  -0.106  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.378  -7.736   4.131  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.748  -7.989   1.434  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.043  -6.851   1.565  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.799  -7.744   0.296  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.900  -9.680   2.169  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.393  -8.886   2.543  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.053 -10.682   0.087  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       0.658 -10.935  -0.844  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.295  -5.483   3.268  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.548  -4.023   3.461  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.028  -3.719   3.154  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.380  -2.790   2.456  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.186  -3.679   4.916  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.081  -1.947   5.437  1.00  1.00           S  
ATOM    260  H   CYS A  17       3.127  -6.117   4.000  1.00  1.00           H  
ATOM    261  HA  CYS A  17       2.917  -3.467   2.783  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.214  -4.101   5.112  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.884  -4.171   5.577  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.894  -4.536   3.671  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.364  -4.316   3.434  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.847  -5.465   2.524  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.999  -5.842   2.495  1.00  1.00           O  
ATOM    268  CB  LYS A  18       8.036  -4.321   4.843  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.597  -4.239   4.815  1.00  1.00           C  
ATOM    270  CD  LYS A  18      10.112  -4.279   6.283  1.00  1.00           C  
ATOM    271  CE  LYS A  18      11.553  -4.837   6.341  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      12.485  -4.029   5.493  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.563  -5.292   4.197  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.492  -3.354   2.933  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.642  -3.497   5.421  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.753  -5.237   5.343  1.00  1.00           H  
ATOM    277  HG2 LYS A  18      10.007  -5.077   4.274  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.896  -3.325   4.322  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      10.074  -3.290   6.721  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.475  -4.925   6.873  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.901  -4.818   7.367  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      11.563  -5.865   6.001  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      11.979  -3.249   5.028  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      13.253  -3.638   6.077  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      12.906  -4.638   4.759  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.902  -5.978   1.793  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.163  -7.103   0.849  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.447  -6.848  -0.459  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.977  -7.026  -1.531  1.00  1.00           O  
ATOM    290  CB  HIS A  19       6.670  -8.395   1.496  1.00  1.00           C  
ATOM    291  CG  HIS A  19       7.837  -9.136   2.105  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       8.615  -9.856   1.363  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.235  -9.170   3.414  1.00  1.00           C  
ATOM    294  CE1 HIS A  19       9.459 -10.304   2.249  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.292  -9.934   3.496  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.003  -5.599   1.877  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.225  -7.158   0.648  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       5.979  -8.163   2.288  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       6.195  -9.063   0.794  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       8.572 -10.026   0.395  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.755  -8.659   4.236  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      10.265 -10.956   1.961  1.00  1.00           H  
ATOM    303  N   SER A  20       5.224  -6.436  -0.349  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.420  -6.158  -1.573  1.00  1.00           C  
ATOM    305  C   SER A  20       4.114  -4.669  -1.699  1.00  1.00           C  
ATOM    306  O   SER A  20       3.005  -4.211  -1.483  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.089  -6.897  -1.533  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.386  -8.252  -1.225  1.00  1.00           O  
ATOM    309  H   SER A  20       4.845  -6.302   0.543  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.970  -6.474  -2.450  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.471  -6.427  -0.789  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.575  -6.866  -2.478  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.306  -8.310  -0.950  1.00  1.00           H  
ATOM    314  N   MET A  21       5.117  -3.933  -2.085  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.966  -2.452  -2.264  1.00  1.00           C  
ATOM    316  C   MET A  21       3.860  -2.264  -3.287  1.00  1.00           C  
ATOM    317  O   MET A  21       3.307  -1.199  -3.426  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.331  -1.899  -2.734  1.00  1.00           C  
ATOM    319  CG  MET A  21       6.848  -2.677  -3.976  1.00  1.00           C  
ATOM    320  SD  MET A  21       7.342  -1.674  -5.396  1.00  1.00           S  
ATOM    321  CE  MET A  21       5.796  -0.738  -5.486  1.00  1.00           C  
ATOM    322  H   MET A  21       5.985  -4.359  -2.257  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.607  -1.938  -1.393  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.231  -0.848  -2.962  1.00  1.00           H  
ATOM    325  HB3 MET A  21       7.047  -1.985  -1.927  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.722  -3.239  -3.674  1.00  1.00           H  
ATOM    327  HG3 MET A  21       6.119  -3.392  -4.326  1.00  1.00           H  
ATOM    328  HE1 MET A  21       4.962  -1.351  -5.189  1.00  1.00           H  
ATOM    329  HE2 MET A  21       5.876   0.119  -4.835  1.00  1.00           H  
ATOM    330  HE3 MET A  21       5.608  -0.423  -6.496  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.529  -3.318  -3.985  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.438  -3.192  -4.996  1.00  1.00           C  
HETATM  333  CB  DNP A  22       2.136  -4.527  -5.619  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.033  -5.559  -4.528  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.189  -2.710  -4.272  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.251  -2.328  -4.924  1.00  1.00           O  
HETATM  337  H   DNP A  22       4.009  -4.155  -3.844  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.711  -2.452  -5.735  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       2.900  -4.800  -6.332  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.186  -4.449  -6.141  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       2.149  -5.119  -3.587  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       2.748  -6.302  -4.693  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       1.083  -5.993  -4.559  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.182  -2.770  -2.967  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.003  -2.287  -2.231  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.597  -1.090  -1.471  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.178   0.040  -1.630  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.498  -3.418  -1.278  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.665  -4.774  -1.988  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.288  -4.899  -3.217  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.194  -5.913  -1.364  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.443  -6.140  -3.805  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.346  -7.150  -1.951  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.973  -7.275  -3.171  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.142  -8.533  -3.709  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.933  -3.136  -2.450  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.726  -1.881  -2.927  1.00  1.00           H  
ATOM    358  HB2 TYR A  23       0.175  -3.562  -0.448  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.461  -3.157  -0.858  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.662  -4.014  -3.715  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.290  -5.838  -0.399  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -1.935  -6.216  -4.764  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.027  -8.030  -1.449  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.936  -8.527  -4.648  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.601  -1.391  -0.694  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.323  -0.390   0.142  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.924   0.783  -0.640  1.00  1.00           C  
ATOM    368  O   ARG A  24       3.535   1.662  -0.069  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.397  -1.194   0.914  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.542  -0.608   2.305  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.771   0.275   2.424  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.707  -0.400   3.349  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       5.997   0.136   4.488  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       5.089   0.097   5.408  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.166   0.667   4.620  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.900  -2.318  -0.654  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.612   0.049   0.837  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.100  -2.229   1.008  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.345  -1.161   0.403  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       2.682   0.000   2.500  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       3.554  -1.400   3.033  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       5.273   0.393   1.474  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.481   1.230   2.822  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.085  -1.263   3.061  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       4.222  -0.352   5.179  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       5.195   0.485   6.323  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.774   0.644   3.828  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       7.483   1.096   5.466  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.761   0.785  -1.928  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.300   1.900  -2.750  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.326   3.056  -2.553  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.495   3.908  -1.704  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.322   1.398  -4.180  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.477   2.530  -5.259  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       4.919   2.590  -5.793  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       2.506   2.251  -6.425  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.300   0.047  -2.385  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.278   2.190  -2.388  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.162   0.757  -4.192  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.490   0.731  -4.344  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.255   3.501  -4.843  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.618   2.773  -4.989  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.189   1.675  -6.295  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.009   3.399  -6.505  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       1.483   2.235  -6.080  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       2.596   3.019  -7.182  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       2.735   1.295  -6.874  1.00  1.00           H  
ATOM    408  N   SER A  26       1.319   3.016  -3.373  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.276   4.065  -3.318  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.103   3.419  -3.221  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.104   4.069  -3.482  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.387   4.968  -4.583  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.623   6.270  -4.043  1.00  1.00           O  
ATOM    414  H   SER A  26       1.280   2.276  -4.012  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.437   4.649  -2.426  1.00  1.00           H  
ATOM    416  HB2 SER A  26       1.218   4.688  -5.217  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.528   4.981  -5.160  1.00  1.00           H  
ATOM    418  HG  SER A  26       1.406   6.646  -4.471  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.149   2.155  -2.861  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.502   1.532  -2.751  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.858   1.697  -1.263  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.952   2.118  -0.944  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.485   0.040  -3.068  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.037  -0.341  -4.501  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.024   0.305  -5.196  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.675  -1.406  -5.117  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -0.666  -0.112  -6.465  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.322  -1.822  -6.380  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.314  -1.176  -7.054  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.339   1.599  -2.680  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.227   2.056  -3.360  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -1.897  -0.485  -2.338  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.499  -0.303  -2.956  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -0.499   1.134  -4.762  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.466  -1.926  -4.604  1.00  1.00           H  
ATOM    436  HE1 PHE A  27       0.121   0.394  -7.003  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.835  -2.655  -6.838  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.024  -1.512  -8.036  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.916   1.373  -0.405  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.146   1.487   1.073  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.302   2.646   1.636  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.661   2.582   2.674  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.713   0.212   1.724  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.540  -1.267   0.688  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.051   1.047  -0.732  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.195   1.720   1.260  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.771   0.338   2.242  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.449  -0.038   2.469  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.371   3.687   0.873  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.677   4.965   1.145  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.426   5.331   2.603  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.696   5.485   3.051  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.529   5.979   0.489  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.206   5.942  -1.010  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.276   6.664  -1.765  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.809   6.961  -3.158  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.708   7.202  -4.056  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -3.468   6.209  -4.389  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -2.792   8.400  -4.552  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.924   3.635   0.069  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.294   4.911   0.669  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.538   5.650   0.688  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.417   6.924   0.982  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.232   6.368  -1.205  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -1.213   4.913  -1.311  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -3.091   5.956  -1.848  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.623   7.530  -1.244  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.840   6.948  -3.389  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.284   5.313  -3.961  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -4.219   6.289  -5.039  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -2.158   9.093  -4.208  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -3.456   8.653  -5.255  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.524   5.452   3.286  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.473   5.819   4.729  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.459   4.501   5.460  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.622   4.272   6.307  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.733   6.664   5.119  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.374   7.307   3.847  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -4.302   8.493   4.194  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -3.428   9.702   4.589  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.341   9.836   6.084  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.383   5.283   2.834  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.550   6.347   4.938  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.467   6.027   5.599  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.421   7.416   5.825  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.603   7.633   3.161  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.963   6.552   3.345  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -4.896   8.753   3.334  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -4.989   8.215   4.980  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.427   9.597   4.176  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -3.869  10.598   4.169  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -3.950   9.129   6.544  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -2.353   9.694   6.394  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -3.656  10.788   6.365  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.410   3.684   5.090  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.601   2.317   5.661  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.286   1.679   6.106  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.250   0.999   7.116  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.292   1.440   4.594  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.678   1.732   4.692  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.291  -0.010   4.934  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.019   4.003   4.393  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.232   2.409   6.533  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.918   1.592   3.595  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.827   2.673   4.531  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.809  -0.127   5.869  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.820  -0.538   4.158  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.283  -0.394   5.009  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.251   1.903   5.337  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.074   1.318   5.702  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.978   2.445   6.142  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.723   2.301   7.094  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.653   0.604   4.504  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.423  -1.190   4.551  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.348   2.463   4.518  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.964   0.628   6.524  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.186   0.989   3.607  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.709   0.823   4.443  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.901   3.523   5.424  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.751   4.688   5.805  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.817   4.940   4.785  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.988   5.049   5.103  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.289   3.534   4.649  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.127   5.564   5.875  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.220   4.517   6.764  1.00  1.00           H  
ATOM    526  N   THR A  34       3.358   5.012   3.571  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.277   5.264   2.436  1.00  1.00           C  
ATOM    528  C   THR A  34       3.940   6.472   1.589  1.00  1.00           C  
ATOM    529  O   THR A  34       4.653   6.718   0.636  1.00  1.00           O  
ATOM    530  CB  THR A  34       4.327   4.006   1.544  1.00  1.00           C  
ATOM    531  OG1 THR A  34       3.280   3.145   1.989  1.00  1.00           O  
ATOM    532  CG2 THR A  34       5.599   3.197   1.819  1.00  1.00           C  
ATOM    533  H   THR A  34       2.398   4.891   3.369  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.268   5.446   2.833  1.00  1.00           H  
ATOM    535  HB  THR A  34       4.175   4.246   0.501  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.912   2.790   1.168  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.649   2.882   2.851  1.00  1.00           H  
ATOM    538 HG22 THR A  34       5.617   2.347   1.158  1.00  1.00           H  
ATOM    539 HG23 THR A  34       6.466   3.803   1.604  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.907   7.202   1.907  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.564   8.382   1.107  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.887   9.629   1.950  1.00  1.00           C  
ATOM    543  O   CYS A  35       3.465  10.535   1.374  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.111   8.243   0.792  1.00  1.00           C  
ATOM    545  SG  CYS A  35      -0.162   8.546   2.050  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.549   9.621   3.120  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.298   7.026   2.650  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.150   8.396   0.199  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       0.960   8.946   0.014  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       0.951   7.255   0.385  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.617  14.080  -0.108  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.772  14.981   0.755  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.665  14.459   0.814  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.084  13.993   1.850  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.665  16.481   0.231  1.00  1.00           C  
ATOM      6  CG  ARG A   1       1.754  17.436   0.834  1.00  1.00           C  
ATOM      7  CD  ARG A   1       1.085  18.832   1.070  1.00  1.00           C  
ATOM      8  NE  ARG A   1       2.068  19.776   1.704  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       2.214  20.975   1.222  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       3.088  21.151   0.279  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       1.469  21.917   1.720  1.00  1.00           N  
ATOM     12  H1  ARG A   1       1.044  13.294  -0.482  1.00  1.00           H  
ATOM     13  H2  ARG A   1       2.039  14.604  -0.899  1.00  1.00           H  
ATOM     14  H3  ARG A   1       2.378  13.642   0.456  1.00  1.00           H  
ATOM     15  HA  ARG A   1       1.172  14.967   1.761  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.738  16.509  -0.848  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -0.316  16.862   0.493  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       2.137  17.054   1.770  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       2.579  17.540   0.141  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       0.732  19.249   0.133  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       0.236  18.729   1.734  1.00  1.00           H  
ATOM     22  HE  ARG A   1       2.602  19.488   2.481  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       3.611  20.365  -0.047  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       3.255  22.047  -0.131  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       0.818  21.687   2.444  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       1.519  22.866   1.406  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.380  14.548  -0.281  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.788  14.049  -0.280  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.713  12.743  -1.043  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.047  12.665  -2.064  1.00  1.00           O  
ATOM     31  CB  SER A   2      -3.727  14.996  -1.036  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.522  16.257  -0.407  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.028  14.936  -1.107  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.125  13.872   0.733  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -3.477  15.045  -2.088  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -4.756  14.672  -0.923  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.368  16.698  -0.261  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.396  11.771  -0.524  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.417  10.443  -1.155  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.403   9.637  -0.344  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.603   9.902   0.827  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -2.021   9.868  -1.065  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -1.221   9.908   0.562  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.916  11.878   0.300  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.757  10.531  -2.178  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -2.034   8.838  -1.380  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.371  10.410  -1.732  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.993   8.695  -1.005  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.980   7.801  -0.373  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.655   6.433  -0.970  1.00  1.00           C  
ATOM     51  O   ILE A   4      -5.201   6.367  -2.098  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.405   8.332  -0.749  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.594   8.494  -2.293  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.649   9.704  -0.093  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -8.061   7.152  -2.911  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.802   8.544  -1.950  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.825   7.771   0.695  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -8.135   7.632  -0.364  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.310   9.273  -2.508  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.659   8.790  -2.750  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.559   9.619   0.980  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.931  10.428  -0.443  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.641  10.061  -0.329  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.986   6.834  -2.452  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.225   7.261  -3.970  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.344   6.360  -2.764  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.880   5.396  -0.225  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.615   4.025  -0.700  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.781   3.670  -1.582  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.817   4.307  -1.585  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.583   3.062   0.471  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.720   3.659   1.553  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -5.161   4.568   2.220  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -3.625   3.175   1.672  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.203   5.470   0.685  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.696   3.997  -1.263  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.574   2.896   0.873  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.177   2.112   0.165  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.561   2.634  -2.323  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.623   2.162  -3.247  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.549   0.648  -3.277  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.967   0.019  -4.229  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.325   2.850  -4.598  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.262   2.364  -5.542  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -5.949   2.458  -5.175  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.690   2.178  -2.260  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.594   2.462  -2.872  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.431   3.920  -4.495  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.481   1.440  -5.340  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -5.174   2.745  -4.480  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -5.891   1.395  -5.357  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.782   2.974  -6.109  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.012   0.136  -2.207  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.849  -1.334  -2.061  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.336  -1.709  -0.651  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.316  -0.872   0.229  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.343  -1.601  -2.297  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.954  -3.081  -2.215  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.515  -0.861  -1.243  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.349  -3.835  -3.511  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.728   0.746  -1.488  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.461  -1.826  -2.800  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.112  -1.229  -3.282  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.881  -3.120  -2.095  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.394  -3.513  -1.328  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -4.747   0.186  -1.249  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -4.722  -1.251  -0.257  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.464  -0.985  -1.448  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.397  -3.736  -3.739  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.791  -3.446  -4.348  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -5.114  -4.882  -3.405  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.765  -2.926  -0.443  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.805  -3.588   0.885  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.442  -3.679   1.565  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.524  -4.254   1.015  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.423  -4.979   0.631  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.903  -5.229  -0.797  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.295  -3.904  -1.435  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.444  -3.033   1.536  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.039  -5.710   1.321  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.503  -4.952   0.680  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.834  -5.385  -0.829  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.419  -6.055  -1.266  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.831  -3.781  -2.395  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.366  -3.788  -1.516  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.338  -3.117   2.749  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.047  -3.156   3.522  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.627  -4.611   3.597  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.479  -4.978   3.718  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.275  -2.618   4.942  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.940  -2.652   5.742  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.816  -3.860   6.689  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.306  -4.057   7.050  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.624  -2.767   7.427  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.107  -2.660   3.148  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.287  -2.617   2.971  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.648  -1.608   4.857  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.027  -3.210   5.450  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.107  -2.676   5.051  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.904  -1.760   6.341  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.416  -3.702   7.574  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -4.183  -4.749   6.193  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -2.222  -4.750   7.875  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.803  -4.494   6.203  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.298  -1.976   7.415  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.186  -2.826   8.371  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -0.886  -2.550   6.718  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.657  -5.384   3.532  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.625  -6.858   3.572  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.524  -7.343   2.607  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.775  -8.257   2.895  1.00  1.00           O  
ATOM    152  CB  SER A  10      -7.038  -7.363   3.149  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.930  -6.295   3.500  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.525  -4.952   3.443  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.359  -7.131   4.583  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.096  -7.562   2.088  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.308  -8.255   3.695  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.749  -6.659   3.869  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.443  -6.692   1.470  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.417  -7.090   0.484  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.123  -6.488   0.962  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.083  -7.091   0.809  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -3.730  -6.522  -0.893  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.059  -7.426  -1.948  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.821  -8.769  -2.011  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.012  -9.710  -2.853  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.490 -10.209  -3.960  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.261 -11.249  -3.880  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.173  -9.638  -5.082  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.042  -5.943   1.239  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.307  -8.163   0.509  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -4.795  -6.446  -1.031  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.307  -5.526  -0.954  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.085  -6.930  -2.907  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.027  -7.601  -1.672  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.942  -9.208  -1.031  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.807  -8.602  -2.424  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.099  -9.940  -2.536  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.457 -11.637  -2.982  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.667 -11.678  -4.685  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.542  -8.851  -5.076  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.530  -9.956  -5.959  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.187  -5.324   1.549  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -0.911  -4.720   2.026  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.737  -5.117   3.482  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.560  -4.345   4.407  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -0.952  -3.206   1.879  1.00  1.00           C  
ATOM    188  SG  CYS A  12       0.018  -2.610   0.474  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.061  -4.882   1.679  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.076  -5.103   1.458  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -1.970  -2.876   1.739  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.586  -2.723   2.771  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.817  -6.414   3.579  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.667  -7.100   4.883  1.00  1.00           C  
ATOM    195  C   THR A  13       0.836  -7.014   5.091  1.00  1.00           C  
ATOM    196  O   THR A  13       1.570  -6.732   4.167  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.186  -8.558   4.756  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.715  -9.224   5.925  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.626  -9.283   3.524  1.00  1.00           C  
ATOM    200  H   THR A  13      -0.981  -6.923   2.758  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.153  -6.578   5.675  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.269  -8.571   4.753  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.357 -10.097   5.706  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.451  -9.298   3.534  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -1.011 -10.289   3.486  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.959  -8.782   2.626  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.284  -7.265   6.276  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.750  -7.183   6.554  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.531  -7.940   5.496  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.644  -7.607   5.147  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.023  -7.777   7.942  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.634  -7.523   6.948  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.042  -6.146   6.471  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.721  -8.813   7.986  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       4.081  -7.723   8.156  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.497  -7.228   8.709  1.00  1.00           H  
ATOM    217  N   PHE A  15       2.856  -8.943   5.023  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.436  -9.832   3.983  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.731  -9.075   2.679  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.716  -9.354   2.025  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.446 -10.999   3.660  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.562 -11.448   4.853  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       1.892 -11.226   6.182  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.368 -12.090   4.576  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.053 -11.628   7.197  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.472 -12.493   5.591  1.00  1.00           C  
ATOM    227  CZ  PHE A  15      -0.132 -12.263   6.901  1.00  1.00           C  
ATOM    228  H   PHE A  15       1.941  -9.081   5.371  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.368 -10.238   4.355  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.810 -10.744   2.826  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.040 -11.853   3.358  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       2.821 -10.738   6.439  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.088 -12.285   3.551  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.321 -11.448   8.228  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.401 -12.993   5.358  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.792 -12.576   7.697  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.879  -8.135   2.336  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.087  -7.354   1.050  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.376  -5.866   1.224  1.00  1.00           C  
ATOM    240  O   GLN A  16       3.934  -5.227   0.353  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.827  -7.519   0.149  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.261  -8.951   0.349  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.846  -9.623  -0.950  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.275  -9.569  -1.425  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.749 -10.292  -1.581  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.121  -7.965   2.951  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.914  -7.790   0.509  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.090  -6.755   0.343  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       2.115  -7.404  -0.879  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.976  -9.578   0.852  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.378  -8.904   0.952  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.669 -10.320  -1.247  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.482 -10.754  -2.388  1.00  1.00           H  
ATOM    254  N   CYS A  17       2.986  -5.378   2.360  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.162  -3.928   2.757  1.00  1.00           C  
ATOM    256  C   CYS A  17       4.646  -3.555   2.780  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.047  -2.405   2.862  1.00  1.00           O  
ATOM    258  CB  CYS A  17       2.538  -3.750   4.133  1.00  1.00           C  
ATOM    259  SG  CYS A  17       1.941  -2.128   4.680  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.563  -6.025   2.959  1.00  1.00           H  
ATOM    261  HA  CYS A  17       2.680  -3.304   2.010  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       1.731  -4.451   4.204  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.263  -4.066   4.868  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.438  -4.583   2.735  1.00  1.00           N  
ATOM    265  CA  LYS A  18       6.917  -4.408   2.730  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.482  -5.319   1.607  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.662  -5.607   1.599  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.459  -4.814   4.131  1.00  1.00           C  
ATOM    269  CG  LYS A  18       8.937  -4.331   4.327  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.440  -4.691   5.764  1.00  1.00           C  
ATOM    271  CE  LYS A  18       9.443  -3.455   6.697  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       8.152  -2.706   6.561  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.022  -5.471   2.719  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.140  -3.377   2.476  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       6.780  -4.460   4.891  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.463  -5.897   4.181  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.564  -4.846   3.609  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.032  -3.272   4.129  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       8.830  -5.476   6.192  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      10.448  -5.078   5.689  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       9.566  -3.773   7.724  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      10.267  -2.802   6.441  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       7.556  -3.152   5.832  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       7.635  -2.698   7.464  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       8.341  -1.717   6.292  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.643  -5.748   0.695  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.099  -6.632  -0.421  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.390  -6.398  -1.762  1.00  1.00           C  
ATOM    289  O   HIS A  19       7.034  -6.280  -2.785  1.00  1.00           O  
ATOM    290  CB  HIS A  19       6.905  -8.100  -0.019  1.00  1.00           C  
ATOM    291  CG  HIS A  19       7.953  -8.526   0.995  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.187  -8.700   0.640  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       7.795  -8.784   2.334  1.00  1.00           C  
ATOM    294  CE1 HIS A  19       9.729  -9.057   1.771  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       8.956  -9.127   2.825  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.704  -5.492   0.726  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.154  -6.452  -0.581  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       5.926  -8.299   0.379  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.053  -8.713  -0.889  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.604  -8.595  -0.242  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       6.871  -8.714   2.886  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      10.779  -9.288   1.822  1.00  1.00           H  
ATOM    303  N   SER A  20       5.085  -6.325  -1.772  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.386  -6.115  -3.075  1.00  1.00           C  
ATOM    305  C   SER A  20       4.106  -4.645  -3.356  1.00  1.00           C  
ATOM    306  O   SER A  20       3.054  -4.108  -3.056  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.061  -6.873  -3.079  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.371  -8.166  -2.567  1.00  1.00           O  
ATOM    309  H   SER A  20       4.565  -6.397  -0.944  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.992  -6.510  -3.876  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.338  -6.367  -2.463  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.670  -6.968  -4.081  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.288  -8.172  -2.275  1.00  1.00           H  
ATOM    314  N   MET A  21       5.074  -4.012  -3.955  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.917  -2.570  -4.290  1.00  1.00           C  
ATOM    316  C   MET A  21       3.704  -2.405  -5.190  1.00  1.00           C  
ATOM    317  O   MET A  21       3.169  -1.325  -5.279  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.183  -2.067  -5.010  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.324  -1.900  -3.987  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.295  -0.383  -4.163  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.934   0.796  -3.949  1.00  1.00           C  
ATOM    322  H   MET A  21       5.906  -4.488  -4.170  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.723  -1.999  -3.398  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.480  -2.768  -5.777  1.00  1.00           H  
ATOM    325  HB3 MET A  21       5.979  -1.120  -5.488  1.00  1.00           H  
ATOM    326  HG2 MET A  21       6.951  -1.942  -2.974  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.013  -2.726  -4.107  1.00  1.00           H  
ATOM    328  HE1 MET A  21       6.160   0.368  -3.329  1.00  1.00           H  
ATOM    329  HE2 MET A  21       7.291   1.684  -3.452  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.523   1.058  -4.913  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.266  -3.458  -5.829  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.073  -3.259  -6.703  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.658  -4.556  -7.363  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.855  -5.155  -8.043  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.914  -2.751  -5.858  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.036  -2.289  -6.439  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.723  -4.310  -5.705  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.292  -2.475  -7.420  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       0.890  -4.329  -8.098  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.245  -5.243  -6.640  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       3.696  -4.553  -7.910  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       2.669  -5.238  -9.064  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.033  -6.107  -7.660  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.981  -2.861  -4.549  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.150  -2.333  -3.721  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.528  -1.178  -2.972  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.180  -0.022  -3.092  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.664  -3.428  -2.717  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.710  -4.792  -3.413  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.300  -4.953  -4.650  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.152  -5.890  -2.794  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.336  -6.186  -5.255  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.188  -7.120  -3.400  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.780  -7.276  -4.631  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -0.825  -8.507  -5.241  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.744  -3.295  -4.096  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.899  -1.903  -4.363  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.056  -3.507  -1.826  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.673  -3.190  -2.395  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.736  -4.105  -5.148  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.317  -5.795  -1.825  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -1.803  -6.297  -6.223  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.256  -7.963  -2.894  1.00  1.00           H  
ATOM    364  HH  TYR A  23       0.028  -8.932  -5.089  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.522  -1.570  -2.226  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.379  -0.678  -1.382  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.922   0.533  -2.162  1.00  1.00           C  
ATOM    368  O   ARG A  24       3.446   1.454  -1.576  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.506  -1.578  -0.858  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.795  -1.371   0.604  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.529  -0.071   0.908  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.963  -0.213   0.500  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.880   0.191   1.323  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       6.938  -0.415   2.469  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.659   1.163   0.948  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.724  -2.525  -2.219  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.789  -0.280  -0.554  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.236  -2.617  -0.983  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.412  -1.413  -1.396  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       2.889  -1.444   1.186  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.433  -2.202   0.828  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.085   0.781   0.426  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.483   0.084   1.974  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.200  -0.610  -0.367  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.265  -1.150   2.625  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.605  -0.175   3.172  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.503   1.583   0.050  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.404   1.516   1.512  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.817   0.535  -3.461  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.333   1.698  -4.243  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.391   2.858  -4.032  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.597   3.705  -3.190  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.386   1.303  -5.736  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.686   2.492  -6.713  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       4.973   3.240  -6.314  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.868   1.932  -8.141  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.405  -0.220  -3.929  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.309   1.975  -3.868  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.152   0.577  -5.788  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.490   0.769  -6.031  1.00  1.00           H  
ATOM    401  HG  LEU A  25       2.866   3.198  -6.727  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.826   2.578  -6.317  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.160   4.037  -7.022  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       4.873   3.680  -5.332  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       2.976   1.415  -8.465  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       4.074   2.728  -8.846  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.695   1.236  -8.166  1.00  1.00           H  
ATOM    408  N   SER A  26       1.364   2.816  -4.826  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.331   3.882  -4.762  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.041   3.304  -4.558  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.018   3.998  -4.783  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.367   4.720  -6.070  1.00  1.00           C  
ATOM    413  OG  SER A  26       1.354   5.718  -5.834  1.00  1.00           O  
ATOM    414  H   SER A  26       1.299   2.063  -5.449  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.529   4.493  -3.894  1.00  1.00           H  
ATOM    416  HB2 SER A  26       0.661   4.111  -6.911  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.582   5.192  -6.280  1.00  1.00           H  
ATOM    418  HG  SER A  26       2.003   5.707  -6.544  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.099   2.056  -4.152  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.473   1.494  -3.934  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.786   1.587  -2.435  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.848   2.058  -2.078  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.609   0.014  -4.283  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.362  -0.400  -5.754  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.441   0.210  -6.587  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -3.097  -1.464  -6.257  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.261  -0.237  -7.884  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.918  -1.911  -7.550  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -2.000  -1.298  -8.365  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.274   1.505  -4.010  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.200   2.069  -4.488  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.014  -0.572  -3.608  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.639  -0.220  -4.078  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -0.854   1.039  -6.234  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.825  -1.957  -5.634  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -0.543   0.241  -8.531  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -3.500  -2.742  -7.923  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.850  -1.656  -9.373  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.867   1.158  -1.601  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.123   1.219  -0.117  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.305   2.386   0.453  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.613   2.333   1.459  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.668  -0.074   0.539  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.447  -1.572  -0.457  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.016   0.809  -1.950  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.182   1.396   0.072  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.734   0.075   1.065  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.407  -0.325   1.286  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.460   3.425  -0.295  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.822   4.731  -0.047  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.538   5.087   1.404  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.592   5.241   1.829  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.755   5.710  -0.690  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.456   5.704  -2.201  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.554   6.428  -2.953  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.966   7.084  -4.163  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.015   8.375  -4.235  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -3.097   8.879  -4.742  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -1.002   9.056  -3.795  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.050   3.335  -1.072  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.134   4.729  -0.552  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.744   5.336  -0.479  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.684   6.668  -0.216  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.488   6.132  -2.403  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -1.443   4.679  -2.528  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -3.289   5.700  -3.283  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -3.051   7.143  -2.319  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -1.563   6.530  -4.879  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.814   8.241  -5.024  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -3.238   9.863  -4.856  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -0.214   8.570  -3.412  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -0.983  10.053  -3.823  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.624   5.182   2.116  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.516   5.547   3.557  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.364   4.262   4.329  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.486   4.121   5.153  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.798   6.295   3.977  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.316   7.165   2.793  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -4.278   8.220   3.339  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -3.423   9.393   3.860  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.828   9.719   5.259  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.501   4.995   1.704  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.632   6.151   3.710  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.566   5.579   4.240  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.581   6.894   4.849  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.492   7.614   2.253  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.854   6.537   2.096  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -4.939   8.560   2.559  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -4.893   7.778   4.111  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.363   9.168   3.841  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -3.589  10.259   3.230  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -4.578   9.073   5.583  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -3.014   9.637   5.904  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -4.195  10.691   5.292  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.258   3.375   4.014  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.338   2.015   4.615  1.00  1.00           C  
ATOM    497  C   THR A  31      -0.964   1.449   4.935  1.00  1.00           C  
ATOM    498  O   THR A  31      -0.817   0.721   5.903  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.081   1.149   3.633  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.425   1.582   3.778  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.168  -0.267   4.058  1.00  1.00           C  
ATOM    502  H   THR A  31      -2.909   3.629   3.329  1.00  1.00           H  
ATOM    503  HA  THR A  31      -2.887   2.096   5.542  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.730   1.264   2.622  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.589   2.205   3.059  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.688  -0.299   5.000  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.734  -0.787   3.308  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.193  -0.724   4.158  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.001   1.769   4.110  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.369   1.256   4.381  1.00  1.00           C  
ATOM    511  C   CYS A  32       2.147   2.514   4.699  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.873   2.556   5.673  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.895   0.516   3.146  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.209  -1.161   3.058  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.192   2.351   3.323  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.375   0.608   5.245  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.651   1.056   2.239  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.966   0.455   3.247  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.988   3.504   3.867  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.709   4.790   4.126  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.741   5.098   3.079  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.872   5.417   3.392  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.404   3.385   3.079  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.984   5.588   4.136  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.194   4.753   5.091  1.00  1.00           H  
ATOM    526  N   THR A  34       3.306   4.993   1.864  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.210   5.269   0.720  1.00  1.00           C  
ATOM    528  C   THR A  34       3.812   6.517  -0.077  1.00  1.00           C  
ATOM    529  O   THR A  34       4.469   6.809  -1.058  1.00  1.00           O  
ATOM    530  CB  THR A  34       4.222   3.992  -0.178  1.00  1.00           C  
ATOM    531  OG1 THR A  34       3.181   3.134   0.280  1.00  1.00           O  
ATOM    532  CG2 THR A  34       5.475   3.142   0.081  1.00  1.00           C  
ATOM    533  H   THR A  34       2.378   4.718   1.685  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.206   5.449   1.098  1.00  1.00           H  
ATOM    535  HB  THR A  34       4.087   4.216  -1.227  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.793   2.792  -0.540  1.00  1.00           H  
ATOM    537 HG21 THR A  34       6.361   3.722  -0.131  1.00  1.00           H  
ATOM    538 HG22 THR A  34       5.487   2.828   1.114  1.00  1.00           H  
ATOM    539 HG23 THR A  34       5.448   2.279  -0.564  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.776   7.227   0.314  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.363   8.450  -0.426  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.594   9.766   0.375  1.00  1.00           C  
ATOM    543  O   CYS A  35       3.143   9.636   1.456  1.00  1.00           O  
ATOM    544  CB  CYS A  35       0.938   8.217  -0.720  1.00  1.00           C  
ATOM    545  SG  CYS A  35      -0.224   8.148   0.670  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.221  10.830  -0.120  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.206   7.008   1.079  1.00  1.00           H  
ATOM    548  HA  CYS A  35       2.925   8.516  -1.344  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       0.661   9.055  -1.308  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       0.836   7.319  -1.309  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -0.019  17.318  -0.436  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.491  15.912  -0.370  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.690  15.110   0.180  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.722  14.733   1.336  1.00  1.00           O  
ATOM      5  CB  ARG A   1       1.743  15.809   0.588  1.00  1.00           C  
ATOM      6  CG  ARG A   1       2.274  14.338   0.626  1.00  1.00           C  
ATOM      7  CD  ARG A   1       3.639  14.252   1.353  1.00  1.00           C  
ATOM      8  NE  ARG A   1       4.031  12.804   1.388  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       4.549  12.244   2.444  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       5.602  12.795   2.968  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       3.994  11.175   2.914  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -1.012  17.331  -0.113  1.00  1.00           H  
ATOM     13  H2  ARG A   1       0.547  17.935   0.182  1.00  1.00           H  
ATOM     14  H3  ARG A   1       0.020  17.674  -1.413  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.732  15.566  -1.366  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       2.529  16.465   0.238  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       1.461  16.108   1.591  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       1.565  13.699   1.137  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       2.394  13.966  -0.382  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       4.395  14.814   0.823  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       3.551  14.623   2.366  1.00  1.00           H  
ATOM     22  HE  ARG A   1       3.893  12.210   0.599  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       5.972  13.616   2.536  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       6.056  12.429   3.781  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       3.191  10.812   2.417  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       4.299  10.679   3.720  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.638  14.888  -0.685  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.854  14.125  -0.295  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.884  12.914  -1.208  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.427  12.995  -2.330  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.076  15.000  -0.531  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.666  16.251   0.016  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.591  15.198  -1.613  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.779  13.803   0.735  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.298  15.099  -1.588  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -4.947  14.620  -0.010  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.298  16.507   0.696  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.423  11.846  -0.701  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.521  10.585  -1.471  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.195   9.597  -0.536  1.00  1.00           C  
ATOM     41  O   CYS A   3      -3.988   9.667   0.666  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -2.099  10.134  -1.856  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.765  10.540  -0.699  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.783  11.856   0.210  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -4.135  10.754  -2.343  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -2.109   9.063  -1.984  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.844  10.586  -2.805  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.966   8.727  -1.116  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.691   7.696  -0.348  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.389   6.359  -1.002  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.918   6.298  -2.124  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.222   8.044  -0.385  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.740   8.410  -1.824  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.507   9.234   0.554  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.917   7.159  -2.731  1.00  1.00           C  
ATOM     56  H   ILE A   4      -5.103   8.714  -2.082  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.326   7.676   0.669  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.780   7.188  -0.026  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.693   8.912  -1.745  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -7.061   9.105  -2.298  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -6.946  10.102   0.244  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -8.562   9.476   0.541  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -7.230   8.986   1.568  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.619   6.467  -2.283  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.311   7.459  -3.690  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -6.995   6.632  -2.907  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.680   5.337  -0.266  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.475   3.949  -0.717  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.625   3.572  -1.638  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.651   4.223  -1.693  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.493   3.055   0.491  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.592   3.702   1.507  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.419   3.637   1.267  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.065   4.247   2.480  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.021   5.458   0.633  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.521   3.881  -1.221  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.488   2.953   0.901  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.108   2.073   0.259  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.403   2.512  -2.350  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.462   2.038  -3.287  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.407   0.497  -3.265  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.897  -0.183  -4.146  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.110   2.717  -4.650  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.207   2.502  -5.516  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -5.950   2.031  -5.376  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.540   2.044  -2.261  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.436   2.352  -2.936  1.00  1.00           H  
ATOM     88  HB  THR A   6      -6.939   3.778  -4.528  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.575   3.337  -5.812  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -5.083   2.060  -4.741  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.194   1.002  -5.596  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.731   2.539  -6.304  1.00  1.00           H  
ATOM     93  N   ILE A   7      -6.803  -0.006  -2.218  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.653  -1.480  -2.042  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.190  -1.855  -0.647  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.156  -1.030   0.244  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.132  -1.764  -2.222  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.750  -3.224  -2.000  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.333  -0.966  -1.179  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.185  -4.132  -3.172  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.450   0.596  -1.527  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.235  -1.974  -2.804  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.846  -1.472  -3.217  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.677  -3.247  -1.880  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.177  -3.524  -1.058  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -4.559   0.079  -1.236  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -4.589  -1.301  -0.184  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.273  -1.104  -1.324  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.248  -4.097  -3.339  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.696  -3.820  -4.082  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.907  -5.154  -2.968  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.673  -3.059  -0.453  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.682  -3.752   0.854  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.305  -3.801   1.502  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.401  -4.435   0.993  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.233  -5.171   0.596  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.825  -5.338  -0.884  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.298  -3.996  -1.422  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.352  -3.231   1.518  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -7.746  -5.900   1.229  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.302  -5.220   0.737  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.758  -5.453  -1.007  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.348  -6.155  -1.355  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.952  -3.815  -2.419  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.370  -3.911  -1.361  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.182  -3.126   2.614  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -4.896  -3.085   3.384  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.514  -4.545   3.605  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.376  -4.921   3.761  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.122  -2.438   4.751  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.781  -2.340   5.522  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.548  -3.476   6.522  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.100  -3.307   7.068  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.932  -1.938   7.693  1.00  1.00           N  
ATOM    135  H   LYS A   9      -6.944  -2.622   2.963  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.131  -2.572   2.785  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.572  -1.469   4.607  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.822  -3.038   5.318  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -2.966  -2.391   4.813  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.764  -1.395   6.031  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.290  -3.434   7.307  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.637  -4.431   6.025  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.893  -4.086   7.795  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.386  -3.435   6.265  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.818  -1.394   7.649  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.649  -2.026   8.691  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.199  -1.391   7.180  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.550  -5.322   3.628  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.473  -6.784   3.827  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.374  -7.350   2.915  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.641  -8.263   3.245  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.864  -7.372   3.478  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.790  -6.300   3.690  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.431  -4.921   3.495  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.180  -6.925   4.860  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -6.911  -7.697   2.447  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.104  -8.204   4.130  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.600  -6.650   4.085  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.300  -6.749   1.758  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.311  -7.157   0.753  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.017  -6.509   1.165  1.00  1.00           C  
ATOM    162  O   ARG A  11      -0.976  -7.119   1.109  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -3.726  -6.626  -0.602  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.165  -7.535  -1.674  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.991  -8.820  -1.762  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.296  -9.731  -2.717  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.407 -11.009  -2.533  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -2.614 -11.562  -1.674  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -4.313 -11.643  -3.217  1.00  1.00           N  
ATOM    170  H   ARG A  11      -4.887  -5.998   1.515  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.187  -8.230   0.789  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -4.799  -6.537  -0.661  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.311  -5.631  -0.730  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.218  -7.008  -2.612  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.134  -7.771  -1.447  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -4.056  -9.303  -0.793  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.990  -8.618  -2.118  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.755  -9.362  -3.466  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -1.940 -10.990  -1.204  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -2.632 -12.531  -1.450  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -4.890 -11.129  -3.852  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.456 -12.630  -3.131  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.142  -5.287   1.590  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -0.983  -4.466   2.032  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.635  -4.793   3.479  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.425  -3.949   4.330  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.422  -3.056   1.847  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.264  -2.763   0.279  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.040  -4.887   1.632  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.127  -4.693   1.409  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.079  -2.766   2.652  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.564  -2.403   1.893  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.589  -6.074   3.679  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.263  -6.626   5.012  1.00  1.00           C  
ATOM    195  C   THR A  13       1.259  -6.648   5.062  1.00  1.00           C  
ATOM    196  O   THR A  13       1.908  -6.494   4.053  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.912  -8.027   5.104  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.360  -8.580   6.295  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.518  -8.933   3.927  1.00  1.00           C  
ATOM    200  H   THR A  13      -0.778  -6.674   2.930  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.615  -5.983   5.792  1.00  1.00           H  
ATOM    202  HB  THR A  13      -1.988  -7.959   5.192  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.093  -9.499   6.159  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.547  -9.090   3.888  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -1.027  -9.879   4.014  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.838  -8.499   2.995  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.820  -6.845   6.215  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.316  -6.867   6.334  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.912  -7.803   5.285  1.00  1.00           C  
ATOM    210  O   ALA A  14       5.014  -7.636   4.802  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.702  -7.343   7.743  1.00  1.00           C  
ATOM    212  H   ALA A  14       1.226  -6.991   6.973  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.688  -5.871   6.142  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       3.303  -6.678   8.496  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.341  -8.344   7.930  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       4.779  -7.350   7.828  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.093  -8.759   4.974  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.451  -9.811   3.983  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.572  -9.279   2.548  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.318  -9.836   1.770  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.378 -10.951   4.021  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.581 -11.057   5.354  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.109 -10.722   6.595  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.275 -11.514   5.307  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.353 -10.842   7.740  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.481 -11.635   6.453  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.058 -11.298   7.671  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.212  -8.752   5.416  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.413 -10.223   4.259  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.678 -10.825   3.209  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       2.883 -11.892   3.864  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.120 -10.355   6.686  1.00  1.00           H  
ATOM    233  HD2 PHE A  15      -0.171 -11.776   4.360  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.780 -10.577   8.697  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.499 -11.996   6.397  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.531 -11.392   8.572  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.828  -8.243   2.225  1.00  1.00           N  
ATOM    238  CA  GLN A  16       2.881  -7.649   0.818  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.015  -6.133   0.820  1.00  1.00           C  
ATOM    240  O   GLN A  16       3.052  -5.453  -0.187  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.631  -7.949   0.034  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.105  -9.295   0.481  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.563 -10.100  -0.672  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.358 -10.873  -0.528  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.081  -9.980  -1.847  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.242  -7.875   2.926  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.719  -8.069   0.277  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       0.917  -7.143   0.124  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.877  -7.979  -1.001  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.856  -9.882   0.975  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.313  -9.098   1.168  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       1.849  -9.391  -2.045  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       0.673 -10.506  -2.545  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.083  -5.638   1.992  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.221  -4.161   2.161  1.00  1.00           C  
ATOM    256  C   CYS A  17       4.686  -3.857   1.867  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.043  -2.935   1.166  1.00  1.00           O  
ATOM    258  CB  CYS A  17       2.862  -3.776   3.602  1.00  1.00           C  
ATOM    259  SG  CYS A  17       2.949  -2.040   4.111  1.00  1.00           S  
ATOM    260  H   CYS A  17       3.028  -6.287   2.725  1.00  1.00           H  
ATOM    261  HA  CYS A  17       2.589  -3.649   1.451  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       1.853  -4.101   3.786  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.492  -4.335   4.274  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.537  -4.676   2.396  1.00  1.00           N  
ATOM    265  CA  LYS A  18       6.993  -4.450   2.172  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.514  -5.582   1.266  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.679  -5.924   1.276  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.611  -4.437   3.568  1.00  1.00           C  
ATOM    269  CG  LYS A  18       8.961  -3.709   3.584  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.313  -3.505   5.071  1.00  1.00           C  
ATOM    271  CE  LYS A  18      10.568  -2.645   5.217  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      10.686  -2.222   6.645  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.202  -5.432   2.921  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.136  -3.479   1.692  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       6.922  -3.960   4.253  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.754  -5.460   3.893  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.704  -4.319   3.085  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       8.884  -2.762   3.070  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       8.478  -3.028   5.564  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.475  -4.476   5.520  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.448  -3.211   4.938  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      10.502  -1.769   4.584  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       9.887  -2.609   7.190  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      11.581  -2.563   7.053  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      10.656  -1.181   6.705  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.586  -6.114   0.514  1.00  1.00           N  
ATOM    287  CA  HIS A  19       6.855  -7.229  -0.451  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.073  -7.031  -1.753  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.469  -7.510  -2.789  1.00  1.00           O  
ATOM    290  CB  HIS A  19       6.470  -8.566   0.207  1.00  1.00           C  
ATOM    291  CG  HIS A  19       7.712  -9.246   0.753  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       8.544  -9.845  -0.042  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.129  -9.338   2.055  1.00  1.00           C  
ATOM    294  CE1 HIS A  19       9.432 -10.277   0.808  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.249 -10.011   2.077  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.683  -5.752   0.601  1.00  1.00           H  
ATOM    297  HA  HIS A  19       7.912  -7.229  -0.693  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       5.797  -8.389   1.029  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       6.019  -9.253  -0.491  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       8.521  -9.953  -1.018  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.619  -8.925   2.913  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      10.283 -10.837   0.463  1.00  1.00           H  
ATOM    303  N   SER A  20       4.962  -6.348  -1.706  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.167  -6.126  -2.958  1.00  1.00           C  
ATOM    305  C   SER A  20       3.908  -4.631  -3.120  1.00  1.00           C  
ATOM    306  O   SER A  20       2.824  -4.122  -2.892  1.00  1.00           O  
ATOM    307  CB  SER A  20       2.838  -6.868  -2.887  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.192  -8.234  -2.659  1.00  1.00           O  
ATOM    309  H   SER A  20       4.645  -5.978  -0.855  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.695  -6.483  -3.830  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.245  -6.465  -2.088  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.290  -6.786  -3.814  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.146  -8.270  -2.510  1.00  1.00           H  
ATOM    314  N   MET A  21       4.943  -3.946  -3.528  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.853  -2.470  -3.743  1.00  1.00           C  
ATOM    316  C   MET A  21       3.784  -2.217  -4.781  1.00  1.00           C  
ATOM    317  O   MET A  21       3.294  -1.116  -4.866  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.205  -1.924  -4.246  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.168  -1.782  -3.059  1.00  1.00           C  
ATOM    320  SD  MET A  21       6.584  -0.793  -1.659  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.424   0.813  -2.481  1.00  1.00           C  
ATOM    322  H   MET A  21       5.789  -4.411  -3.691  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.529  -1.967  -2.835  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.630  -2.606  -4.972  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.070  -0.970  -4.731  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.407  -2.765  -2.680  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.088  -1.340  -3.415  1.00  1.00           H  
ATOM    328  HE1 MET A  21       5.902   0.694  -3.417  1.00  1.00           H  
ATOM    329  HE2 MET A  21       5.824   1.468  -1.864  1.00  1.00           H  
ATOM    330  HE3 MET A  21       7.395   1.263  -2.638  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.400  -3.214  -5.540  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.339  -2.917  -6.551  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.907  -4.174  -7.309  1.00  1.00           C  
HETATM  334  NG  DNP A  22       3.079  -4.757  -8.051  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.173  -2.400  -5.717  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.464  -1.551  -6.213  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.793  -4.100  -5.430  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.669  -2.121  -7.207  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       1.136  -3.893  -8.021  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.492  -4.909  -6.632  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       2.880  -4.798  -9.074  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       3.244  -5.729  -7.716  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.941  -4.185  -7.910  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.990  -2.886  -4.504  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.157  -2.321  -3.741  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.461  -1.134  -2.970  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.130   0.011  -3.184  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.760  -3.353  -2.692  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.958  -4.765  -3.256  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.800  -5.015  -4.317  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.294  -5.823  -2.669  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.980  -6.304  -4.781  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.472  -7.112  -3.131  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.320  -7.361  -4.189  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.531  -8.653  -4.632  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.555  -3.588  -4.087  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.884  -1.915  -4.427  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.186  -3.439  -1.777  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.738  -3.009  -2.378  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.321  -4.196  -4.790  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.366  -5.642  -1.833  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.642  -6.482  -5.612  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.061  -7.927  -2.662  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -1.324  -8.671  -5.573  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.384  -1.455  -2.109  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.122  -0.490  -1.228  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.810   0.696  -1.909  1.00  1.00           C  
ATOM    368  O   ARG A  24       3.428   1.519  -1.263  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.128  -1.351  -0.434  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.343  -0.706   0.922  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.590   0.171   0.980  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.623  -0.539   1.767  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.012  -0.049   2.897  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       5.198  -0.153   3.899  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.178   0.511   2.946  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.622  -2.395  -2.037  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.406  -0.057  -0.536  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       2.747  -2.351  -0.285  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.068  -1.422  -0.952  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       2.486  -0.093   1.132  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       3.382  -1.502   1.642  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.993   0.345  -0.007  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.350   1.107   1.457  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.981  -1.381   1.397  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       4.329  -0.628   3.735  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       5.390   0.212   4.808  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.725   0.525   2.107  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       7.539   0.924   3.779  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.707   0.764  -3.197  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.349   1.905  -3.925  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.294   2.962  -4.109  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.289   3.949  -3.404  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.831   1.439  -5.278  1.00  1.00           C  
ATOM    394  CG  LEU A  25       4.542   2.550  -6.101  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.844   2.999  -5.397  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.899   1.971  -7.479  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.217   0.046  -3.658  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.153   2.318  -3.331  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.495   0.643  -5.065  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       3.016   0.986  -5.817  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.892   3.405  -6.232  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       6.529   2.171  -5.286  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       6.335   3.765  -5.979  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.631   3.411  -4.420  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       4.007   1.646  -7.996  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       5.392   2.720  -8.084  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       5.565   1.125  -7.376  1.00  1.00           H  
ATOM    408  N   SER A  26       1.415   2.736  -5.038  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.349   3.732  -5.273  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.003   3.198  -4.897  1.00  1.00           C  
ATOM    411  O   SER A  26      -1.989   3.884  -5.099  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.385   4.123  -6.742  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.425   2.858  -7.393  1.00  1.00           O  
ATOM    414  H   SER A  26       1.429   1.930  -5.596  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.526   4.566  -4.615  1.00  1.00           H  
ATOM    416  HB2 SER A  26      -0.510   4.659  -7.035  1.00  1.00           H  
ATOM    417  HB3 SER A  26       1.267   4.702  -6.972  1.00  1.00           H  
ATOM    418  HG  SER A  26       1.043   2.911  -8.124  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.040   2.002  -4.374  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.399   1.503  -3.996  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.613   1.579  -2.483  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.716   1.901  -2.091  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.645   0.038  -4.378  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.380  -0.351  -5.854  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.770   0.470  -6.795  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.769  -1.619  -6.254  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.560   0.029  -8.083  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.559  -2.061  -7.541  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.954  -1.238  -8.458  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.209   1.465  -4.259  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.150   2.112  -4.472  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.108  -0.612  -3.711  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.697  -0.131  -4.201  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.451   1.467  -6.548  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.251  -2.273  -5.545  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -1.084   0.681  -8.801  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.872  -3.052  -7.833  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.783  -1.583  -9.462  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.614   1.321  -1.675  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -1.829   1.383  -0.176  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.101   2.612   0.428  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.470   2.568   1.474  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.264   0.114   0.509  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -0.983  -1.388  -0.466  1.00  1.00           S  
ATOM    445  H   CYS A  28      -0.742   1.103  -2.071  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -2.905   1.462   0.017  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.350   0.328   1.042  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -1.999  -0.215   1.248  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.228   3.687  -0.289  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.632   5.001   0.073  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.444   5.349   1.552  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.650   5.601   2.024  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.497   6.078  -0.568  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -0.916   6.429  -1.971  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.724   5.806  -3.066  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -2.805   6.741  -3.465  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.875   7.051  -4.714  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -2.120   8.007  -5.170  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -3.710   6.360  -5.415  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.757   3.618  -1.104  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.363   5.008  -0.350  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.490   5.655  -0.622  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.565   6.916   0.103  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.873   7.498  -2.093  1.00  1.00           H  
ATOM    465  HG3 ARG A  29       0.094   6.058  -2.079  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -1.085   5.630  -3.915  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.175   4.870  -2.767  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -3.449   7.081  -2.793  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -1.510   8.491  -4.538  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -2.128   8.268  -6.136  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -4.231   5.637  -4.957  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -3.849   6.516  -6.385  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.558   5.349   2.222  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.608   5.676   3.685  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.680   4.362   4.434  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.043   4.174   5.454  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.855   6.560   3.907  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.651   7.871   3.096  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -1.804   8.861   3.958  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -1.073   9.906   3.087  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -1.983  10.510   2.068  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.378   5.115   1.726  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.698   6.184   3.964  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.731   6.043   3.548  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.987   6.757   4.962  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.150   7.645   2.161  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.628   8.266   2.862  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -2.444   9.357   4.676  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -1.055   8.315   4.515  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -0.682  10.698   3.712  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -0.236   9.439   2.590  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -2.928  10.059   2.064  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -2.051  11.534   2.209  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -1.577  10.327   1.125  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.493   3.508   3.872  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.732   2.135   4.394  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.416   1.565   4.925  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.397   0.909   5.953  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.309   1.311   3.230  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.708   1.561   3.272  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.280  -0.147   3.451  1.00  1.00           C  
ATOM    502  H   THR A  31      -2.974   3.792   3.066  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.431   2.195   5.218  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.890   1.547   2.264  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.877   2.511   3.202  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -2.274  -0.510   3.600  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.876  -0.323   4.322  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -3.724  -0.634   2.597  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.352   1.821   4.204  1.00  1.00           N  
ATOM    510  CA  CYS A  32       0.986   1.317   4.648  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.676   2.578   5.142  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.168   2.648   6.257  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.726   0.688   3.452  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.403  -1.082   3.221  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.443   2.355   3.368  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.886   0.619   5.466  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.443   1.202   2.544  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.787   0.827   3.585  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.680   3.521   4.247  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.298   4.838   4.559  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.453   5.115   3.645  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.543   5.417   4.090  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.276   3.327   3.367  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.554   5.607   4.414  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       2.638   4.862   5.585  1.00  1.00           H  
ATOM    526  N   THR A  34       3.186   4.993   2.382  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.238   5.245   1.372  1.00  1.00           C  
ATOM    528  C   THR A  34       3.920   6.437   0.476  1.00  1.00           C  
ATOM    529  O   THR A  34       4.644   6.665  -0.473  1.00  1.00           O  
ATOM    530  CB  THR A  34       4.430   3.952   0.534  1.00  1.00           C  
ATOM    531  OG1 THR A  34       3.359   3.059   0.849  1.00  1.00           O  
ATOM    532  CG2 THR A  34       5.672   3.206   1.035  1.00  1.00           C  
ATOM    533  H   THR A  34       2.292   4.720   2.078  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.163   5.489   1.879  1.00  1.00           H  
ATOM    535  HB  THR A  34       4.442   4.153  -0.527  1.00  1.00           H  
ATOM    536  HG1 THR A  34       3.067   2.690   0.002  1.00  1.00           H  
ATOM    537 HG21 THR A  34       6.539   3.847   0.954  1.00  1.00           H  
ATOM    538 HG22 THR A  34       5.548   2.916   2.069  1.00  1.00           H  
ATOM    539 HG23 THR A  34       5.836   2.333   0.428  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.871   7.161   0.778  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.477   8.345  -0.008  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.505   9.547   0.938  1.00  1.00           C  
ATOM    543  O   CYS A  35       2.948  10.594   0.506  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.106   8.107  -0.518  1.00  1.00           C  
ATOM    545  SG  CYS A  35      -0.332   8.845   0.308  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.074   9.372   2.071  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.271   6.967   1.521  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.186   8.496  -0.812  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.145   8.411  -1.527  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       0.972   7.041  -0.508  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       1.137  16.584   0.093  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.366  16.105  -1.093  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.766  15.258  -0.511  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.673  14.905   0.647  1.00  1.00           O  
ATOM      5  CB  ARG A   1       1.269  15.239  -2.015  1.00  1.00           C  
ATOM      6  CG  ARG A   1       2.340  16.140  -2.694  1.00  1.00           C  
ATOM      7  CD  ARG A   1       3.313  15.262  -3.509  1.00  1.00           C  
ATOM      8  NE  ARG A   1       4.255  16.178  -4.228  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       5.510  16.222  -3.892  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       6.296  15.280  -4.315  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       5.898  17.213  -3.148  1.00  1.00           N  
ATOM     12  H1  ARG A   1       0.677  16.189   0.944  1.00  1.00           H  
ATOM     13  H2  ARG A   1       2.119  16.251   0.051  1.00  1.00           H  
ATOM     14  H3  ARG A   1       1.112  17.623   0.144  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -0.061  16.950  -1.615  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       1.741  14.455  -1.436  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       0.657  14.770  -2.773  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       1.849  16.839  -3.357  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       2.901  16.702  -1.962  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       3.869  14.590  -2.866  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       2.777  14.676  -4.246  1.00  1.00           H  
ATOM     22  HE  ARG A   1       3.928  16.747  -4.964  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       5.917  14.554  -4.889  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       7.268  15.251  -4.091  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       5.229  17.900  -2.863  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       6.846  17.314  -2.847  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.762  14.955  -1.297  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.901  14.134  -0.784  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.982  12.871  -1.633  1.00  1.00           C  
ATOM     30  O   SER A   2      -3.120  12.982  -2.834  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.192  14.947  -0.917  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.829  16.235  -0.434  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.793  15.251  -2.229  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.733  13.868   0.252  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.520  15.007  -1.948  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -4.979  14.534  -0.302  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.291  16.902  -0.954  1.00  1.00           H  
ATOM     38  N   CYS A   3      -2.881  11.729  -1.013  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -2.951  10.453  -1.746  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.738   9.547  -0.802  1.00  1.00           C  
ATOM     41  O   CYS A   3      -3.573   9.616   0.403  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.530   9.943  -1.977  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.582   9.419  -0.527  1.00  1.00           S  
ATOM     44  H   CYS A   3      -2.767  11.653  -0.046  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.496  10.593  -2.671  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.623   9.098  -2.628  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -0.968  10.705  -2.495  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.566   8.737  -1.385  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.412   7.787  -0.627  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.219   6.383  -1.178  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.717   6.197  -2.271  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -6.915   8.226  -0.763  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.345   8.548  -2.248  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.184   9.461   0.114  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.600   7.271  -3.091  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.653   8.731  -2.349  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.108   7.785   0.411  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.539   7.419  -0.402  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.250   9.137  -2.243  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.585   9.139  -2.734  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -6.968   9.238   1.148  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.560  10.286  -0.198  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.223   9.756   0.036  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.371   6.669  -2.632  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -7.941   7.554  -4.078  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -6.718   6.663  -3.205  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.622   5.460  -0.367  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.555   4.018  -0.692  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.741   3.698  -1.584  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.693   4.448  -1.687  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.687   3.200   0.572  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.696   3.758   1.556  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.538   3.607   1.265  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.086   4.316   2.561  1.00  1.00           O  
ATOM     75  H   ASP A   5      -5.952   5.718   0.505  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.628   3.814  -1.202  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.684   3.269   0.984  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.450   2.161   0.394  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.635   2.572  -2.207  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.711   2.106  -3.115  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.574   0.580  -3.087  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.873  -0.130  -4.026  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.402   2.797  -4.461  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.450   2.458  -5.350  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.128   2.258  -5.130  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.826   2.031  -2.068  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.677   2.394  -2.725  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.361   3.870  -4.326  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.853   3.261  -5.684  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -5.293   2.421  -4.467  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.225   1.203  -5.336  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.940   2.780  -6.057  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.112   0.123  -1.955  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.904  -1.333  -1.750  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.556  -1.744  -0.416  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.665  -0.928   0.476  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.362  -1.514  -1.789  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.914  -2.979  -1.853  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.736  -0.913  -0.516  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.341  -3.662  -3.175  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.907   0.752  -1.230  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.379  -1.858  -2.561  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.972  -0.970  -2.634  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.837  -2.988  -1.777  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.313  -3.499  -0.997  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.019   0.118  -0.404  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.041  -1.464   0.364  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.663  -0.960  -0.597  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.412  -3.649  -3.301  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.893  -3.150  -4.014  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -5.008  -4.687  -3.176  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.986  -2.974  -0.286  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.950  -3.747   0.975  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.560  -3.799   1.583  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.683  -4.435   1.034  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.483  -5.155   0.634  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.099  -5.230  -0.857  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.587  -3.864  -1.314  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.603  -3.294   1.693  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -7.984  -5.915   1.216  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.554  -5.222   0.784  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -7.035  -5.343  -1.001  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.632  -6.020  -1.364  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -8.228  -3.628  -2.296  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.664  -3.790  -1.260  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.391  -3.130   2.700  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.073  -3.113   3.413  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.632  -4.561   3.529  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.475  -4.904   3.598  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.239  -2.551   4.827  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.850  -2.459   5.513  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.503  -3.648   6.405  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.014  -3.474   6.844  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.803  -2.127   7.499  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.127  -2.623   3.093  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.345  -2.562   2.815  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.714  -1.586   4.764  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.891  -3.200   5.401  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.081  -2.418   4.752  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.841  -1.562   6.101  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.183  -3.673   7.244  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.623  -4.565   5.850  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.747  -4.268   7.535  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.362  -3.567   5.987  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.690  -1.586   7.539  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.433  -2.235   8.465  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.121  -1.556   6.946  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.638  -5.374   3.564  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.511  -6.840   3.672  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.413  -7.336   2.697  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.608  -8.198   2.996  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.914  -7.427   3.341  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.845  -6.388   3.679  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.544  -4.995   3.507  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.189  -7.030   4.686  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.005  -7.672   2.292  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.117  -8.308   3.935  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.638  -6.766   4.084  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.428  -6.741   1.534  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.454  -7.087   0.467  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.135  -6.400   0.775  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.089  -6.851   0.373  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -3.974  -6.578  -0.870  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.449  -7.483  -2.005  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -4.161  -8.855  -1.987  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.385  -9.754  -2.906  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.882 -10.190  -4.030  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.698 -11.196  -4.000  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.517  -9.581  -5.119  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.096  -6.047   1.345  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.285  -8.152   0.482  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.048  -6.506  -0.842  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.582  -5.575  -1.003  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.608  -6.993  -2.956  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.387  -7.628  -1.866  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -4.155  -9.285  -0.994  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.189  -8.742  -2.302  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.469 -10.014  -2.632  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.929 -11.606  -3.119  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.105 -11.574  -4.830  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.855  -8.825  -5.054  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.862  -9.827  -6.022  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.232  -5.325   1.487  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.065  -4.506   1.898  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.649  -4.951   3.292  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.261  -4.172   4.142  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.564  -3.121   1.859  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.508  -2.790   0.361  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.118  -5.025   1.779  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.244  -4.656   1.211  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.206  -2.932   2.705  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.755  -2.412   1.923  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.747  -6.235   3.476  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.365  -6.810   4.799  1.00  1.00           C  
ATOM    195  C   THR A  13       1.139  -6.722   4.837  1.00  1.00           C  
ATOM    196  O   THR A  13       1.760  -6.656   3.809  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.849  -8.274   4.888  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.075  -8.822   5.948  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.511  -9.073   3.619  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.072  -6.797   2.741  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.752  -6.224   5.605  1.00  1.00           H  
ATOM    202  HB  THR A  13      -1.902  -8.327   5.134  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.049  -9.785   5.864  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.545  -9.048   3.413  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.839 -10.097   3.718  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -1.040  -8.654   2.779  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.725  -6.731   5.990  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.216  -6.634   6.099  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.893  -7.543   5.081  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.939  -7.252   4.533  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.640  -7.036   7.523  1.00  1.00           C  
ATOM    212  H   ALA A  14       1.150  -6.821   6.766  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.492  -5.622   5.841  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       3.340  -8.051   7.739  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       4.715  -6.972   7.609  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       3.203  -6.379   8.260  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.203  -8.628   4.889  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.654  -9.693   3.944  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.889  -9.100   2.546  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.868  -9.396   1.891  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.574 -10.803   3.833  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.809 -11.106   5.147  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.257 -10.747   6.413  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.600 -11.771   5.047  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.511 -11.049   7.533  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.145 -12.073   6.165  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.311 -11.712   7.411  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.353  -8.709   5.388  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.589 -10.101   4.299  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.861 -10.568   3.061  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.073 -11.712   3.532  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.194 -10.228   6.542  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.224 -12.060   4.076  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.869 -10.763   8.512  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.086 -12.595   6.062  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.273 -11.947   8.290  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.960  -8.262   2.167  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.008  -7.592   0.823  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.555  -6.180   1.005  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.414  -5.765   0.270  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.600  -7.547   0.244  1.00  1.00           C  
ATOM    242  CG  GLN A  16       0.910  -8.940   0.443  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.719  -9.680  -0.861  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.360  -9.781  -1.419  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.746 -10.225  -1.403  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.227  -8.072   2.807  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.666  -8.147   0.170  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.056  -6.724   0.685  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.653  -7.335  -0.809  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.447  -9.594   1.112  1.00  1.00           H  
ATOM    251  HG3 GLN A  16      -0.062  -8.787   0.847  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.637 -10.137  -1.007  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.603 -10.718  -2.219  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.062  -5.453   1.953  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.544  -4.066   2.227  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.096  -4.083   2.222  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.756  -3.094   1.997  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.024  -3.632   3.596  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.003  -1.878   4.051  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.347  -5.832   2.486  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.182  -3.424   1.440  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.040  -4.042   3.722  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.646  -4.113   4.334  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.656  -5.223   2.487  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.141  -5.323   2.495  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.642  -5.913   1.161  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.762  -5.650   0.775  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.577  -6.225   3.667  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.130  -6.198   3.804  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.625  -7.191   4.879  1.00  1.00           C  
ATOM    271  CE  LYS A  18       8.973  -6.893   6.242  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       9.624  -7.711   7.308  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.075  -5.987   2.684  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.543  -4.324   2.609  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.105  -5.851   4.564  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.230  -7.235   3.493  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.576  -6.485   2.860  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.465  -5.196   4.033  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.375  -8.192   4.555  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      10.702  -7.109   4.942  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       9.065  -5.843   6.485  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       7.922  -7.145   6.206  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      10.392  -8.291   6.911  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      10.025  -7.091   8.045  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       8.916  -8.337   7.749  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.831  -6.679   0.488  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.263  -7.294  -0.809  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.450  -6.858  -2.030  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.992  -6.601  -3.083  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.182  -8.830  -0.668  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.247  -9.343   0.297  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.452  -9.628  -0.101  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.117  -9.569   1.644  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.001 -10.013   1.018  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.262 -10.004   2.100  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.934  -6.843   0.841  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.294  -7.029  -0.998  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.209  -9.141  -0.312  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.375  -9.296  -1.621  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.856  -9.579  -0.995  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.221  -9.416   2.224  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.029 -10.332   1.041  1.00  1.00           H  
ATOM    303  N   SER A  20       5.162  -6.767  -1.890  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.315  -6.362  -3.051  1.00  1.00           C  
ATOM    305  C   SER A  20       4.062  -4.859  -3.152  1.00  1.00           C  
ATOM    306  O   SER A  20       2.994  -4.368  -2.822  1.00  1.00           O  
ATOM    307  CB  SER A  20       2.972  -7.078  -2.958  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.244  -8.335  -2.355  1.00  1.00           O  
ATOM    309  H   SER A  20       4.754  -6.952  -1.020  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.794  -6.676  -3.967  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.274  -6.505  -2.375  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.562  -7.254  -3.939  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.195  -8.474  -2.354  1.00  1.00           H  
ATOM    314  N   MET A  21       5.045  -4.148  -3.641  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.866  -2.664  -3.775  1.00  1.00           C  
ATOM    316  C   MET A  21       3.664  -2.415  -4.665  1.00  1.00           C  
ATOM    317  O   MET A  21       3.100  -1.343  -4.634  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.133  -2.033  -4.399  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.180  -1.882  -3.285  1.00  1.00           C  
ATOM    320  SD  MET A  21       6.645  -0.965  -1.815  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.759   0.716  -2.478  1.00  1.00           C  
ATOM    322  H   MET A  21       5.886  -4.581  -3.907  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.647  -2.219  -2.820  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.522  -2.660  -5.191  1.00  1.00           H  
ATOM    325  HB3 MET A  21       5.903  -1.063  -4.820  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.484  -2.865  -2.957  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.055  -1.393  -3.689  1.00  1.00           H  
ATOM    328  HE1 MET A  21       6.299   0.766  -3.454  1.00  1.00           H  
ATOM    329  HE2 MET A  21       6.224   1.391  -1.826  1.00  1.00           H  
ATOM    330  HE3 MET A  21       7.793   1.024  -2.532  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.275  -3.413  -5.416  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.096  -3.213  -6.302  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.731  -4.475  -7.046  1.00  1.00           C  
HETATM  334  NG  DNP A  22       1.520  -5.573  -6.040  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.877  -2.827  -5.499  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.140  -2.622  -6.115  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.767  -4.259  -5.393  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.311  -2.381  -6.964  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       2.506  -4.741  -7.749  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       0.809  -4.299  -7.593  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       0.549  -5.944  -6.135  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       1.635  -5.196  -5.071  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       2.192  -6.341  -6.244  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.949  -2.787  -4.195  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.270  -2.366  -3.472  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.271  -1.151  -2.740  1.00  1.00           C  
ATOM    347  O   TYR A  23      -0.088  -0.030  -3.017  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.729  -3.489  -2.498  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.835  -4.833  -3.238  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.434  -4.927  -4.482  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.334  -5.979  -2.658  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.529  -6.142  -5.129  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.427  -7.189  -3.304  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.025  -7.280  -4.541  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.127  -8.488  -5.192  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.753  -3.041  -3.678  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -1.003  -1.977  -4.172  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.074  -3.603  -1.644  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.714  -3.240  -2.123  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.831  -4.037  -4.949  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.133  -5.935  -1.683  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.006  -6.200  -6.099  1.00  1.00           H  
ATOM    363  HE2 TYR A  23      -0.025  -8.069  -2.826  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.451  -9.082  -4.839  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.158  -1.403  -1.826  1.00  1.00           N  
ATOM    366  CA  ARG A  24       1.802  -0.372  -0.997  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.253   0.905  -1.692  1.00  1.00           C  
ATOM    368  O   ARG A  24       2.170   1.979  -1.135  1.00  1.00           O  
ATOM    369  CB  ARG A  24       2.949  -1.083  -0.341  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.658  -0.055   0.477  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.280  -0.690   1.658  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.754  -0.651   1.563  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.358  -0.208   2.614  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       6.569  -1.076   3.549  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       6.681   1.041   2.644  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.455  -2.305  -1.643  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.163  -0.100  -0.169  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       2.549  -1.873   0.275  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       3.618  -1.506  -1.075  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       4.382   0.370  -0.194  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       2.943   0.683   0.800  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       3.963  -0.174   2.545  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       3.966  -1.707   1.764  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.219  -0.970   0.751  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.250  -2.010   3.346  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.009  -0.866   4.418  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       6.457   1.586   1.837  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       7.132   1.479   3.421  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.696   0.737  -2.898  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.203   1.885  -3.703  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.240   3.012  -3.949  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.382   4.123  -3.487  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.656   1.329  -5.040  1.00  1.00           C  
ATOM    394  CG  LEU A  25       4.228   2.436  -5.999  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.374   3.239  -5.325  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.766   1.769  -7.280  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.675  -0.170  -3.272  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.053   2.301  -3.178  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.340   0.560  -4.798  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.830   0.810  -5.516  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.435   3.116  -6.280  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       6.180   2.580  -5.040  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.764   3.977  -6.013  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.018   3.758  -4.446  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       3.975   1.230  -7.782  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       5.150   2.520  -7.960  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       5.564   1.078  -7.052  1.00  1.00           H  
ATOM    408  N   SER A  26       1.271   2.649  -4.712  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.216   3.616  -5.082  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.155   3.127  -4.739  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.113   3.824  -5.012  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.358   3.874  -6.585  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.583   2.574  -7.128  1.00  1.00           O  
ATOM    414  H   SER A  26       1.254   1.729  -5.044  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.360   4.517  -4.508  1.00  1.00           H  
ATOM    416  HB2 SER A  26      -0.545   4.302  -7.003  1.00  1.00           H  
ATOM    417  HB3 SER A  26       1.209   4.508  -6.795  1.00  1.00           H  
ATOM    418  HG  SER A  26      -0.249   2.254  -7.496  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.222   1.963  -4.155  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.592   1.451  -3.806  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.880   1.514  -2.312  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.014   1.742  -1.937  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.761  -0.003  -4.236  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.261  -0.256  -5.674  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -0.943  -0.019  -6.042  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -3.135  -0.744  -6.627  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -0.509  -0.261  -7.316  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.695  -0.989  -7.914  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.381  -0.748  -8.248  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.386   1.446  -3.972  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.332   2.043  -4.319  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.281  -0.664  -3.537  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.819  -0.220  -4.211  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -0.224   0.345  -5.334  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -4.168  -0.932  -6.373  1.00  1.00           H  
ATOM    436  HE1 PHE A  27       0.521  -0.061  -7.578  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -3.380  -1.372  -8.657  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.021  -0.953  -9.238  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.861   1.314  -1.519  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.026   1.352  -0.019  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.207   2.545   0.522  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.540   2.507   1.545  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.477   0.076   0.624  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.267  -1.397  -0.408  1.00  1.00           S  
ATOM    445  H   CYS A  28      -0.985   1.141  -1.930  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.082   1.514   0.213  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.542   0.259   1.134  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.194  -0.237   1.380  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.312   3.585  -0.233  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.649   4.883   0.018  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.489   5.259   1.496  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.589   5.470   2.019  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.507   5.846  -0.767  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.205   5.531  -2.274  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.930   6.476  -3.221  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -0.891   7.367  -3.836  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -0.771   7.470  -5.131  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -1.861   7.568  -5.832  1.00  1.00           N  
ATOM    459  NH2 ARG A  29       0.423   7.469  -5.655  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.883   3.508  -1.018  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.345   4.841  -0.401  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.525   5.560  -0.541  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.399   6.861  -0.426  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.137   5.588  -2.430  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -1.518   4.525  -2.509  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.443   5.885  -3.972  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.658   7.070  -2.689  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.302   7.870  -3.218  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -2.743   7.561  -5.357  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -1.853   7.652  -6.825  1.00  1.00           H  
ATOM    471 HH21 ARG A  29       1.236   7.368  -5.077  1.00  1.00           H  
ATOM    472 HH22 ARG A  29       0.574   7.572  -6.636  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.615   5.318   2.140  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.642   5.684   3.589  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.756   4.433   4.409  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.174   4.316   5.471  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.822   6.630   3.773  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.567   7.867   2.869  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -1.237   8.527   3.336  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -1.110   9.953   2.836  1.00  1.00           C  
ATOM    481  NZ  LYS A  30       0.218  10.477   3.261  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.447   5.110   1.652  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.707   6.148   3.856  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.741   6.137   3.490  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.897   6.917   4.813  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.467   7.535   1.840  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.407   8.539   2.915  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -1.165   8.500   4.414  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -0.416   7.965   2.913  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -1.176   9.974   1.757  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -1.895  10.572   3.247  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30       0.814   9.697   3.632  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30       0.786  10.714   2.409  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30       0.196  11.281   3.910  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.532   3.540   3.873  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.776   2.220   4.491  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.442   1.620   4.929  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.401   0.894   5.907  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.478   1.352   3.446  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.834   1.744   3.542  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.581  -0.069   3.819  1.00  1.00           C  
ATOM    502  H   THR A  31      -2.973   3.761   3.029  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.389   2.363   5.370  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.098   1.451   2.442  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.892   2.699   3.421  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -4.131  -0.122   4.742  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.121  -0.584   3.041  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.599  -0.506   3.936  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.394   1.925   4.198  1.00  1.00           N  
ATOM    510  CA  CYS A  32       0.939   1.374   4.579  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.723   2.566   5.108  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.270   2.533   6.195  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.633   0.764   3.342  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.436  -1.025   3.091  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.466   2.521   3.401  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.845   0.637   5.364  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.281   1.269   2.453  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.684   0.980   3.443  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.750   3.586   4.301  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.479   4.825   4.693  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.615   5.047   3.728  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.763   5.135   4.112  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.292   3.528   3.436  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.804   5.666   4.639  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       2.872   4.736   5.696  1.00  1.00           H  
ATOM    526  N   THR A  34       3.252   5.114   2.481  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.242   5.338   1.396  1.00  1.00           C  
ATOM    528  C   THR A  34       4.289   6.806   0.949  1.00  1.00           C  
ATOM    529  O   THR A  34       5.370   7.349   0.849  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.868   4.437   0.218  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.461   4.245   0.331  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.496   3.057   0.386  1.00  1.00           C  
ATOM    533  H   THR A  34       2.306   4.995   2.211  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.229   5.084   1.765  1.00  1.00           H  
ATOM    535  HB  THR A  34       4.087   4.895  -0.731  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.219   3.505  -0.244  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.566   3.159   0.454  1.00  1.00           H  
ATOM    538 HG22 THR A  34       4.123   2.576   1.279  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.268   2.454  -0.479  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.150   7.395   0.685  1.00  1.00           N  
ATOM    541  CA  CYS A  35       3.082   8.809   0.252  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.320   9.632   1.320  1.00  1.00           C  
ATOM    543  O   CYS A  35       1.980  10.773   1.043  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.364   8.805  -1.086  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.733   8.016  -1.162  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.103   9.087   2.392  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.289   6.941   0.754  1.00  1.00           H  
ATOM    548  HA  CYS A  35       4.080   9.210   0.158  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       2.196   9.832  -1.284  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       3.001   8.394  -1.851  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       0.466  17.540  -0.701  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -0.315  16.882  -1.789  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.270  15.913  -1.095  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.216  15.835   0.118  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.647  16.125  -2.763  1.00  1.00           C  
ATOM      6  CG  ARG A   1       1.522  17.193  -3.476  1.00  1.00           C  
ATOM      7  CD  ARG A   1       2.333  16.612  -4.650  1.00  1.00           C  
ATOM      8  NE  ARG A   1       3.317  15.591  -4.164  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       3.429  14.464  -4.797  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       3.963  14.525  -5.979  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       3.018  13.365  -4.233  1.00  1.00           N  
ATOM     12  H1  ARG A   1       0.112  17.159   0.207  1.00  1.00           H  
ATOM     13  H2  ARG A   1       1.477  17.316  -0.791  1.00  1.00           H  
ATOM     14  H3  ARG A   1       0.324  18.571  -0.720  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -0.900  17.628  -2.310  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       1.266  15.425  -2.217  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       0.072  15.570  -3.492  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       0.883  17.968  -3.883  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       2.210  17.667  -2.790  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       1.664  16.166  -5.378  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       2.874  17.411  -5.141  1.00  1.00           H  
ATOM     22  HE  ARG A   1       3.885  15.768  -3.378  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       4.260  15.410  -6.337  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       4.080  13.703  -6.535  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       2.618  13.382  -3.317  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       3.090  12.481  -4.695  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.091  15.231  -1.842  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.067  14.264  -1.262  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.882  12.846  -1.814  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.339  12.649  -2.888  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.456  14.816  -1.590  1.00  1.00           C  
ATOM     32  OG  SER A   2      -4.310  15.198  -2.962  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.117  15.318  -2.819  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.932  14.222  -0.186  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -5.231  14.069  -1.491  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -4.696  15.685  -0.991  1.00  1.00           H  
ATOM     37  HG  SER A   2      -5.106  14.977  -3.458  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.348  11.901  -1.044  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.262  10.467  -1.424  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.159   9.702  -0.449  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.131   9.968   0.738  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.791  10.016  -1.318  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.914  10.072   0.268  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.769  12.121  -0.189  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.635  10.346  -2.432  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.744   8.988  -1.639  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.211  10.607  -2.011  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.934   8.794  -0.967  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.857   7.967  -0.152  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.642   6.545  -0.665  1.00  1.00           C  
ATOM     51  O   ILE A   4      -5.186   6.386  -1.783  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.311   8.499  -0.399  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.671   8.663  -1.925  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.475   9.879   0.271  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -8.055   7.322  -2.592  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.955   8.599  -1.922  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.574   8.016   0.891  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -8.007   7.807   0.056  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.497   9.345  -2.035  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.835   9.087  -2.461  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.294   9.800   1.333  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.778  10.588  -0.148  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.481  10.248   0.123  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.898   6.880  -2.081  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.335   7.494  -3.621  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.252   6.606  -2.582  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.952   5.550   0.110  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.758   4.166  -0.376  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.925   3.824  -1.287  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.939   4.495  -1.319  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.783   3.177   0.769  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.919   3.692   1.891  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.726   3.597   1.718  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.456   4.162   2.874  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.284   5.680   1.012  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.819   4.103  -0.907  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.790   3.043   1.140  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.407   2.217   0.451  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.712   2.772  -2.013  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.756   2.288  -2.957  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.548   0.760  -3.027  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.861   0.090  -3.991  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.507   3.085  -4.282  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.688   2.936  -5.049  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.421   2.485  -5.184  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.847   2.308  -1.925  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.736   2.493  -2.550  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.333   4.135  -4.082  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -9.080   3.802  -5.210  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -5.486   2.443  -4.648  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.698   1.487  -5.493  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -6.292   3.095  -6.064  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.012   0.259  -1.947  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.725  -1.196  -1.819  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.530  -1.655  -0.597  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.923  -0.834   0.208  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.186  -1.354  -1.613  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.689  -2.794  -1.809  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.767  -0.951  -0.198  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -4.656  -3.124  -3.298  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.800   0.854  -1.196  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.084  -1.705  -2.702  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.684  -0.692  -2.300  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.688  -2.875  -1.408  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.322  -3.476  -1.266  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.004   0.079  -0.006  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.234  -1.585   0.538  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.705  -1.082  -0.120  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -5.626  -2.995  -3.755  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -3.954  -2.453  -3.762  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.325  -4.139  -3.447  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.766  -2.934  -0.463  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.870  -3.620   0.848  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.491  -3.731   1.501  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.571  -4.294   0.934  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.506  -4.984   0.534  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.814  -5.273  -0.809  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -7.988  -3.940  -1.540  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.503  -3.061   1.504  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.256  -5.720   1.281  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.580  -4.907   0.428  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.776  -5.517  -0.684  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.320  -6.068  -1.339  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.244  -3.828  -2.312  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -8.984  -3.828  -1.942  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.370  -3.193   2.692  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.085  -3.234   3.447  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.664  -4.682   3.492  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.511  -5.042   3.532  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.315  -2.726   4.876  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.951  -2.574   5.571  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.430  -3.763   6.345  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -1.900  -3.473   6.581  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.686  -2.120   7.221  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.118  -2.749   3.130  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.338  -2.664   2.902  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.807  -1.764   4.840  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.945  -3.409   5.430  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.211  -2.405   4.807  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.036  -1.733   6.230  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -3.995  -3.863   7.256  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.568  -4.661   5.759  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.478  -4.250   7.213  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.374  -3.503   5.643  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.597  -1.676   7.436  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.147  -2.218   8.102  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.181  -1.449   6.582  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.682  -5.472   3.491  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.584  -6.935   3.535  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.525  -7.406   2.523  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.749  -8.311   2.763  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.991  -7.508   3.194  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.914  -6.434   3.437  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.579  -5.080   3.447  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.239  -7.143   4.539  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.054  -7.809   2.157  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.234  -8.351   3.828  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.727  -6.785   3.819  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.525  -6.741   1.394  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.581  -7.064   0.308  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.243  -6.439   0.645  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.212  -6.956   0.270  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.170  -6.487  -0.966  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.553  -7.092  -2.212  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.929  -8.576  -2.284  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.281  -9.136  -3.509  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.952  -9.846  -4.367  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.695  -9.221  -5.230  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.830 -11.134  -4.296  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.139  -5.997   1.211  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.454  -8.133   0.284  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.227  -6.673  -0.949  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.998  -5.418  -0.946  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.886  -6.552  -3.087  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.484  -6.997  -2.126  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.552  -9.094  -1.411  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.010  -8.677  -2.312  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.311  -8.943  -3.653  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.741  -8.223  -5.168  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.215  -9.700  -5.940  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.238 -11.518  -3.586  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.303 -11.759  -4.914  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.284  -5.348   1.357  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -0.997  -4.682   1.729  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.701  -5.118   3.158  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.295  -4.363   4.021  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.133  -3.150   1.650  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -0.041  -2.393   0.426  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.154  -4.985   1.655  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.198  -5.006   1.082  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.148  -2.859   1.409  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.909  -2.673   2.597  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.934  -6.388   3.349  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.695  -6.997   4.685  1.00  1.00           C  
ATOM    195  C   THR A  13       0.791  -6.829   4.961  1.00  1.00           C  
ATOM    196  O   THR A  13       1.552  -6.575   4.058  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.138  -8.493   4.633  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.580  -9.081   5.803  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.587  -9.248   3.419  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.269  -6.920   2.598  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.237  -6.464   5.441  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.218  -8.573   4.675  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.184  -9.944   5.617  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.491  -9.225   3.395  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.927 -10.275   3.431  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.977  -8.790   2.524  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.195  -6.985   6.181  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.636  -6.828   6.551  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.555  -7.573   5.589  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.702  -7.239   5.389  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.831  -7.353   7.981  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.521  -7.233   6.835  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.889  -5.779   6.471  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.559  -8.397   8.052  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.869  -7.247   8.258  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.232  -6.790   8.680  1.00  1.00           H  
ATOM    217  N   PHE A  15       2.964  -8.571   5.012  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.672  -9.451   4.043  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.894  -8.746   2.698  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.921  -8.902   2.063  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.828 -10.740   3.805  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.879 -11.120   4.975  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.111 -10.785   6.303  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.734 -11.834   4.675  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.220 -11.152   7.288  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.156 -12.203   5.658  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.088 -11.862   6.967  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.018  -8.719   5.238  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.641  -9.709   4.451  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.242 -10.636   2.904  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.511 -11.564   3.656  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       2.994 -10.228   6.589  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.523 -12.108   3.650  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.412 -10.884   8.319  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.047 -12.764   5.407  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.611 -12.148   7.740  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.925  -7.964   2.308  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.027  -7.234   0.989  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.494  -5.794   1.219  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.109  -5.165   0.381  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.612  -7.350   0.347  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.221  -8.842   0.441  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.877  -9.460  -0.899  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.227  -9.424  -1.396  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.812 -10.060  -1.550  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.134  -7.858   2.902  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.757  -7.726   0.357  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       0.911  -6.733   0.878  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.528  -7.062  -0.686  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.978  -9.458   0.900  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.351  -8.880   1.048  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.730 -10.063  -1.209  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.563 -10.495  -2.381  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.180  -5.333   2.390  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.533  -3.948   2.859  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.048  -3.721   2.764  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.562  -2.617   2.867  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.057  -3.792   4.291  1.00  1.00           C  
ATOM    259  SG  CYS A  17       2.472  -2.155   4.796  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.685  -5.961   2.948  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.043  -3.239   2.220  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.246  -4.477   4.448  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.853  -4.079   4.965  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.732  -4.807   2.578  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.206  -4.740   2.450  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.632  -5.394   1.118  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.517  -4.883   0.462  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.867  -5.483   3.646  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.199  -4.786   4.037  1.00  1.00           C  
ATOM    270  CD  LYS A  18       8.884  -3.431   4.748  1.00  1.00           C  
ATOM    271  CE  LYS A  18      10.192  -2.688   5.096  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       9.902  -1.462   5.917  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.240  -5.649   2.543  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.478  -3.694   2.391  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.190  -5.514   4.490  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       8.077  -6.506   3.363  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.748  -5.440   4.703  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.801  -4.626   3.151  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       8.271  -2.816   4.105  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       8.326  -3.645   5.650  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      10.851  -3.344   5.656  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      10.697  -2.394   4.184  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       8.876  -1.385   6.083  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      10.385  -1.544   6.840  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      10.242  -0.595   5.447  1.00  1.00           H  
ATOM    286  N   HIS A  19       7.006  -6.486   0.742  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.390  -7.169  -0.540  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.388  -7.067  -1.708  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.512  -7.802  -2.665  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.640  -8.653  -0.204  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.645  -8.765   0.932  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.906  -8.536   0.741  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.403  -9.094   2.241  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.382  -8.737   1.938  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.540  -9.073   2.884  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.296  -6.868   1.298  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.326  -6.755  -0.888  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.719  -9.150   0.075  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       8.075  -9.155  -1.050  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.381  -8.288  -0.082  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.437  -9.333   2.662  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.436  -8.629   2.129  1.00  1.00           H  
ATOM    303  N   SER A  20       5.430  -6.190  -1.643  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.438  -6.069  -2.771  1.00  1.00           C  
ATOM    305  C   SER A  20       4.279  -4.637  -3.271  1.00  1.00           C  
ATOM    306  O   SER A  20       3.272  -4.001  -2.997  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.107  -6.552  -2.311  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.299  -7.916  -1.959  1.00  1.00           O  
ATOM    309  H   SER A  20       5.364  -5.618  -0.851  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.730  -6.688  -3.606  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.830  -5.948  -1.460  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.358  -6.468  -3.082  1.00  1.00           H  
ATOM    313  HG  SER A  20       2.621  -8.446  -2.387  1.00  1.00           H  
ATOM    314  N   MET A  21       5.222  -4.143  -4.020  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.057  -2.735  -4.495  1.00  1.00           C  
ATOM    316  C   MET A  21       3.764  -2.562  -5.273  1.00  1.00           C  
ATOM    317  O   MET A  21       3.282  -1.457  -5.349  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.250  -2.350  -5.386  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.475  -2.043  -4.506  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.155  -0.378  -4.706  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.739   0.561  -4.075  1.00  1.00           C  
ATOM    322  H   MET A  21       6.012  -4.675  -4.257  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.994  -2.088  -3.627  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.479  -3.146  -6.082  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.003  -1.466  -5.959  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.241  -2.171  -3.458  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.261  -2.744  -4.744  1.00  1.00           H  
ATOM    328  HE1 MET A  21       5.821   0.014  -4.235  1.00  1.00           H  
ATOM    329  HE2 MET A  21       6.852   0.761  -3.023  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.648   1.489  -4.619  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.202  -3.607  -5.826  1.00  1.00           N  
HETATM  332  CA  DNP A  22       1.930  -3.352  -6.572  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.371  -4.655  -7.136  1.00  1.00           C  
HETATM  334  NG  DNP A  22       1.260  -5.696  -6.053  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.888  -2.733  -5.660  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.027  -2.146  -6.180  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.614  -4.489  -5.754  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.129  -2.589  -7.321  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       1.999  -5.017  -7.940  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       0.384  -4.454  -7.541  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       1.838  -6.524  -6.322  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       0.272  -6.017  -5.978  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       1.545  -5.320  -5.121  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.006  -2.875  -4.362  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.021  -2.242  -3.476  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.795  -1.184  -2.679  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.380  -0.053  -2.503  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.654  -3.327  -2.525  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.862  -4.653  -3.266  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.644  -4.723  -4.401  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.269  -5.802  -2.792  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.835  -5.923  -5.057  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.457  -6.999  -3.444  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.239  -7.073  -4.575  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.412  -8.297  -5.188  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.741  -3.389  -3.949  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.749  -1.722  -4.093  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.057  -3.514  -1.646  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.629  -2.999  -2.176  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.106  -3.819  -4.771  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.338  -5.767  -1.897  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.453  -5.948  -5.943  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.016  -7.889  -3.058  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -1.953  -8.203  -5.977  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.967  -1.597  -2.248  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.945  -0.779  -1.450  1.00  1.00           C  
ATOM    367  C   ARG A  24       3.638   0.313  -2.264  1.00  1.00           C  
ATOM    368  O   ARG A  24       4.750   0.715  -1.966  1.00  1.00           O  
ATOM    369  CB  ARG A  24       4.012  -1.730  -0.887  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.004  -1.771   0.579  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.375  -0.441   1.270  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.587   0.184   0.626  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.654   0.482   1.328  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       6.991  -0.333   2.279  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.331   1.567   1.060  1.00  1.00           N  
ATOM    376  H   ARG A  24       2.243  -2.501  -2.460  1.00  1.00           H  
ATOM    377  HA  ARG A  24       2.392  -0.288  -0.650  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.830  -2.739  -1.218  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       5.015  -1.489  -1.169  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       2.988  -2.027   0.832  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.682  -2.567   0.814  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       3.536   0.221   1.186  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.551  -0.614   2.325  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.538   0.364  -0.350  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.432  -1.158   2.419  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.775  -0.168   2.865  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.033   2.180   0.324  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.154   1.828   1.568  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.918   0.731  -3.259  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.360   1.794  -4.199  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.444   2.975  -3.983  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.751   3.890  -3.250  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.244   1.272  -5.657  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.436   2.408  -6.726  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       4.738   3.218  -6.485  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.531   1.756  -8.114  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.054   0.303  -3.375  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.370   2.096  -3.957  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.038   0.577  -5.730  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.356   0.671  -5.848  1.00  1.00           H  
ATOM    401  HG  LEU A  25       2.596   3.085  -6.731  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.599   2.568  -6.515  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       4.851   3.972  -7.253  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       4.716   3.723  -5.527  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       2.630   1.199  -8.328  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       3.660   2.510  -8.879  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.373   1.078  -8.158  1.00  1.00           H  
ATOM    408  N   SER A  26       1.318   2.937  -4.628  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.367   4.063  -4.464  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.022   3.510  -4.235  1.00  1.00           C  
ATOM    411  O   SER A  26      -1.986   4.244  -4.361  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.434   4.913  -5.733  1.00  1.00           C  
ATOM    413  OG  SER A  26      -0.166   6.140  -5.350  1.00  1.00           O  
ATOM    414  H   SER A  26       1.115   2.177  -5.211  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.633   4.655  -3.601  1.00  1.00           H  
ATOM    416  HB2 SER A  26       1.458   5.085  -6.035  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.136   4.472  -6.541  1.00  1.00           H  
ATOM    418  HG  SER A  26       0.379   6.846  -5.717  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.106   2.238  -3.903  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.505   1.726  -3.686  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.851   1.783  -2.205  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.954   2.158  -1.859  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.681   0.263  -4.125  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.292  -0.046  -5.585  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.478   0.762  -6.368  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.776  -1.220  -6.135  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.162   0.393  -7.655  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.460  -1.587  -7.419  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.652  -0.780  -8.174  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.294   1.664  -3.818  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.213   2.338  -4.226  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.132  -0.386  -3.461  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.732   0.030  -4.023  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.084   1.688  -5.997  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.415  -1.864  -5.555  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -0.526   1.024  -8.259  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.846  -2.507  -7.830  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.395  -1.078  -9.171  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.918   1.418  -1.372  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.197   1.450   0.095  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.417   2.644   0.666  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.728   2.565   1.671  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.703   0.151   0.690  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.442  -1.234  -0.454  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.038   1.113  -1.690  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.261   1.630   0.272  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.771   0.297   1.219  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.426  -0.211   1.409  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.586   3.719  -0.043  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.946   5.011   0.292  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.688   5.240   1.777  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.447   5.361   2.190  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.865   6.037  -0.299  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.448   6.215  -1.789  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.634   6.629  -2.644  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -2.133   6.968  -4.006  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.237   8.163  -4.483  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -1.346   9.018  -4.080  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -3.210   8.411  -5.315  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.171   3.674  -0.829  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.012   5.052  -0.196  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.869   5.653  -0.194  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.790   6.937   0.288  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.660   6.951  -1.840  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -1.055   5.285  -2.175  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -3.290   5.771  -2.752  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -3.184   7.439  -2.202  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -1.708   6.242  -4.548  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -0.652   8.681  -3.442  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -1.333   9.968  -4.376  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -3.833   7.659  -5.545  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -3.348   9.314  -5.720  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.761   5.271   2.517  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.659   5.498   3.997  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.961   4.224   4.769  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.886   4.166   5.981  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.643   6.621   4.373  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.279   7.830   3.472  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -2.636   9.157   4.153  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -2.061  10.282   3.267  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -2.053  11.573   4.018  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.635   5.133   2.076  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.650   5.796   4.247  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.659   6.295   4.192  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.531   6.850   5.423  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -1.220   7.809   3.247  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -2.822   7.742   2.541  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -3.712   9.232   4.232  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -2.201   9.175   5.143  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -1.051  10.049   2.947  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -2.669  10.401   2.379  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -2.455  11.460   4.974  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -1.056  11.878   4.090  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -2.596  12.280   3.481  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.295   3.227   4.003  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.617   1.892   4.568  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.282   1.225   4.889  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.205   0.367   5.760  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.436   1.165   3.504  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.748   1.619   3.778  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.606  -0.271   3.721  1.00  1.00           C  
ATOM    502  H   THR A  31      -2.341   3.369   3.030  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.167   2.028   5.490  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.144   1.358   2.486  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.780   2.580   3.646  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -4.087  -0.387   4.674  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.243  -0.660   2.944  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.648  -0.771   3.706  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.270   1.633   4.166  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.079   1.058   4.414  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.924   2.273   4.690  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.648   2.315   5.660  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.597   0.283   3.188  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.239  -1.489   3.331  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.397   2.327   3.458  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.070   0.434   5.297  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.165   0.663   2.274  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.665   0.405   3.142  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.812   3.233   3.817  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.600   4.483   4.011  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.574   4.559   2.881  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.772   4.529   3.081  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.223   3.119   3.036  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.948   5.346   3.981  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.138   4.462   4.948  1.00  1.00           H  
ATOM    526  N   THR A  34       3.042   4.643   1.704  1.00  1.00           N  
ATOM    527  CA  THR A  34       3.910   4.726   0.521  1.00  1.00           C  
ATOM    528  C   THR A  34       4.007   6.167   0.014  1.00  1.00           C  
ATOM    529  O   THR A  34       4.949   6.502  -0.681  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.299   3.813  -0.479  1.00  1.00           C  
ATOM    531  OG1 THR A  34       1.987   4.283  -0.725  1.00  1.00           O  
ATOM    532  CG2 THR A  34       3.067   2.426   0.074  1.00  1.00           C  
ATOM    533  H   THR A  34       2.071   4.628   1.542  1.00  1.00           H  
ATOM    534  HA  THR A  34       4.907   4.386   0.771  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.884   3.829  -1.363  1.00  1.00           H  
ATOM    536  HG1 THR A  34       1.992   4.464  -1.676  1.00  1.00           H  
ATOM    537 HG21 THR A  34       2.433   2.448   0.947  1.00  1.00           H  
ATOM    538 HG22 THR A  34       2.587   1.823  -0.675  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.023   2.008   0.336  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.026   6.961   0.372  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.949   8.381  -0.021  1.00  1.00           C  
ATOM    542  C   CYS A  35       3.121   9.298   1.206  1.00  1.00           C  
ATOM    543  O   CYS A  35       3.472  10.443   0.958  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.599   8.578  -0.653  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.107   8.322   0.345  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.886   8.809   2.304  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.276   6.671   0.925  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.745   8.591  -0.721  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.605   9.611  -0.898  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       1.525   8.004  -1.562  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -1.802  18.779  -1.237  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -1.524  17.507  -1.973  1.00  1.00           C  
ATOM      3  C   ARG A   1      -2.244  16.443  -1.150  1.00  1.00           C  
ATOM      4  O   ARG A   1      -2.408  16.653   0.036  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.002  17.182  -2.003  1.00  1.00           C  
ATOM      6  CG  ARG A   1       0.810  17.944  -3.099  1.00  1.00           C  
ATOM      7  CD  ARG A   1       0.723  19.491  -3.034  1.00  1.00           C  
ATOM      8  NE  ARG A   1       1.736  20.015  -4.009  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       1.353  20.618  -5.097  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       1.072  19.871  -6.120  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       1.273  21.912  -5.088  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -2.368  18.532  -0.393  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -0.915  19.217  -0.923  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -2.346  19.433  -1.833  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -1.960  17.552  -2.962  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.439  17.366  -1.029  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       0.120  16.121  -2.192  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       1.846  17.651  -2.991  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       0.478  17.607  -4.069  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -0.254  19.856  -3.322  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       0.979  19.856  -2.047  1.00  1.00           H  
ATOM     22  HE  ARG A   1       2.698  19.907  -3.827  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       1.165  18.881  -6.031  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       0.769  20.249  -6.997  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       1.504  22.412  -4.253  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       0.986  22.431  -5.893  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.655  15.357  -1.743  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.360  14.307  -0.948  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.119  12.960  -1.622  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.826  12.922  -2.803  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.857  14.651  -0.919  1.00  1.00           C  
ATOM     32  OG  SER A   2      -4.914  15.953  -0.341  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.516  15.193  -2.703  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.942  14.272   0.047  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -5.272  14.680  -1.919  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.424  13.960  -0.304  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.137  16.103   0.213  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.239  11.907  -0.866  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.032  10.551  -1.415  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.948   9.665  -0.574  1.00  1.00           C  
ATOM     41  O   CYS A   3      -3.936   9.768   0.639  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.556  10.217  -1.250  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.848  10.101   0.417  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.474  11.976   0.081  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.331  10.526  -2.453  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.379   9.286  -1.755  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -0.979  10.966  -1.776  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.724   8.838  -1.213  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.639   7.943  -0.472  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.447   6.514  -0.945  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.975   6.279  -2.048  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.100   8.464  -0.721  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.475   8.614  -2.247  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.243   9.855  -0.068  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.843   7.257  -2.910  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.752   8.775  -2.179  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.411   7.986   0.583  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.802   7.789  -0.251  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.329   9.268  -2.333  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.671   9.077  -2.800  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.036   9.792   0.990  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.557  10.564  -0.509  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.247  10.230  -0.197  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.686   6.819  -2.392  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.127   7.423  -3.939  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.035   6.548  -2.893  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.820   5.611  -0.089  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.718   4.165  -0.383  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.916   3.859  -1.265  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.879   4.600  -1.307  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.887   3.295   0.856  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.931   3.704   1.948  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.762   3.538   1.716  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.365   4.160   2.984  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.160   5.879   0.776  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.794   3.956  -0.888  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.899   3.348   1.233  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.680   2.267   0.606  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.809   2.774  -1.956  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.921   2.356  -2.856  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.791   0.846  -2.975  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.125   0.247  -3.981  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.720   3.127  -4.181  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.688   2.640  -5.093  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.374   2.840  -4.860  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.982   2.243  -1.880  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.869   2.601  -2.398  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.869   4.179  -4.004  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.611   1.674  -5.089  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.262   1.788  -5.080  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.302   3.397  -5.782  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.573   3.147  -4.202  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.300   0.305  -1.898  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -7.081  -1.161  -1.807  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.625  -1.666  -0.452  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.695  -0.901   0.490  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.558  -1.305  -1.990  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -5.096  -2.748  -2.170  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.846  -0.723  -0.764  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.537  -3.282  -3.560  1.00  1.00           C  
ATOM    101  H   ILE A   7      -7.081   0.890  -1.136  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.624  -1.637  -2.611  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.254  -0.731  -2.853  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -4.017  -2.752  -2.102  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.484  -3.349  -1.361  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.110   0.309  -0.615  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.085  -1.280   0.131  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.788  -0.776  -0.936  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.603  -3.242  -3.700  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -5.088  -2.685  -4.340  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -5.204  -4.301  -3.674  1.00  1.00           H  
ATOM    112  N   PRO A   8      -8.002  -2.916  -0.349  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -8.045  -3.665   0.929  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.663  -3.777   1.549  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.760  -4.343   0.967  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.654  -5.041   0.597  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.102  -5.213  -0.830  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.454  -3.852  -1.417  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.673  -3.154   1.627  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.299  -5.812   1.266  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.736  -5.006   0.610  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -7.038  -5.393  -0.854  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.622  -5.997  -1.361  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.910  -3.684  -2.325  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.518  -3.740  -1.571  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.533  -3.228   2.729  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.234  -3.267   3.472  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.798  -4.723   3.560  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.642  -5.064   3.660  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.440  -2.710   4.885  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -4.088  -2.690   5.641  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.878  -3.918   6.533  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.362  -4.167   6.697  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.575  -2.893   6.822  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.295  -2.772   3.148  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.496  -2.705   2.905  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.846  -1.718   4.796  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.159  -3.314   5.423  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.278  -2.638   4.926  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.084  -1.814   6.271  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.344  -3.757   7.495  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -4.333  -4.791   6.085  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -2.185  -4.779   7.572  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -2.025  -4.710   5.830  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.181  -2.052   6.746  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.058  -2.851   7.722  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -0.892  -2.859   6.029  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.803  -5.540   3.525  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.610  -7.017   3.599  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.569  -7.416   2.539  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.788  -8.330   2.721  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.960  -7.714   3.334  1.00  1.00           C  
ATOM    153  OG  SER A  10      -6.786  -9.013   3.888  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.676  -5.114   3.437  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.216  -7.245   4.579  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.766  -7.219   3.859  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.187  -7.785   2.279  1.00  1.00           H  
ATOM    158  HG  SER A  10      -6.464  -9.623   3.214  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.571  -6.707   1.432  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.601  -7.021   0.367  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.294  -6.399   0.805  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.242  -6.949   0.558  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.067  -6.394  -0.949  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.410  -7.135  -2.126  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.897  -8.597  -2.159  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.064  -9.326  -3.169  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.598  -9.933  -4.190  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.352 -10.963  -3.947  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.345  -9.472  -5.377  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.188  -5.967   1.260  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.460  -8.089   0.349  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.140  -6.394  -1.006  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.731  -5.360  -0.955  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.668  -6.641  -3.054  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.336  -7.110  -2.010  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.767  -9.086  -1.206  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.948  -8.603  -2.408  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.081  -9.324  -3.032  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.488 -11.249  -2.999  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.800 -11.483  -4.671  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.745  -8.667  -5.458  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.714  -9.877  -6.212  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.373  -5.275   1.461  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.100  -4.637   1.910  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.826  -5.098   3.339  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.520  -4.346   4.253  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.221  -3.095   1.834  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -0.209  -2.402   0.508  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.254  -4.878   1.659  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.282  -4.950   1.280  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.241  -2.782   1.654  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.908  -2.611   2.749  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.963  -6.402   3.431  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.736  -7.103   4.723  1.00  1.00           C  
ATOM    195  C   THR A  13       0.746  -6.934   4.966  1.00  1.00           C  
ATOM    196  O   THR A  13       1.487  -6.662   4.048  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.173  -8.610   4.589  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.650  -9.265   5.740  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.598  -9.326   3.372  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.217  -6.905   2.626  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.246  -6.635   5.529  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.253  -8.690   4.600  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.262 -10.118   5.498  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.479  -9.286   3.359  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.926 -10.356   3.353  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.996  -8.844   2.491  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.142  -7.101   6.182  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.571  -6.959   6.605  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.537  -7.571   5.599  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.642  -7.124   5.368  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.725  -7.634   7.977  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.450  -7.353   6.817  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.796  -5.905   6.663  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.466  -8.684   7.923  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.747  -7.546   8.312  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.084  -7.157   8.705  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.017  -8.609   5.028  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.755  -9.414   4.010  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.986  -8.625   2.716  1.00  1.00           C  
ATOM    220  O   PHE A  15       5.050  -8.635   2.126  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.935 -10.687   3.681  1.00  1.00           C  
ATOM    222  CG  PHE A  15       2.176 -11.270   4.897  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.578 -11.080   6.211  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       1.033 -12.012   4.660  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.851 -11.613   7.254  1.00  1.00           C  
ATOM    226  CE2 PHE A  15       0.306 -12.545   5.703  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.714 -12.345   7.000  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.093  -8.833   5.296  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.720  -9.685   4.415  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.217 -10.462   2.905  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.600 -11.451   3.301  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.470 -10.514   6.434  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.699 -12.185   3.647  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.172 -11.459   8.275  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -0.586 -13.125   5.501  1.00  1.00           H  
ATOM    236  HZ  PHE A  15       0.142 -12.761   7.819  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.954  -7.927   2.330  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.032  -7.121   1.061  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.409  -5.675   1.337  1.00  1.00           C  
ATOM    240  O   GLN A  16       3.885  -4.985   0.460  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.667  -7.194   0.358  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.174  -8.646   0.430  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.671  -9.191  -0.908  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.381  -8.868  -1.420  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.403 -10.044  -1.542  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.140  -7.926   2.898  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.775  -7.554   0.401  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       0.976  -6.509   0.815  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.732  -6.912  -0.669  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.933  -9.294   0.837  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.350  -8.650   1.104  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.279 -10.298  -1.197  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.057 -10.424  -2.363  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.180  -5.271   2.551  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.503  -3.861   2.975  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.025  -3.622   2.835  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.560  -2.530   2.842  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.097  -3.655   4.414  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.003  -1.938   4.995  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.784  -5.944   3.147  1.00  1.00           H  
ATOM    261  HA  CYS A  17       2.958  -3.198   2.317  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.153  -4.149   4.537  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.805  -4.169   5.046  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.690  -4.726   2.729  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.157  -4.730   2.563  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.533  -5.263   1.160  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.322  -4.639   0.469  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.736  -5.601   3.676  1.00  1.00           C  
ATOM    269  CG  LYS A  18       8.084  -4.689   4.880  1.00  1.00           C  
ATOM    270  CD  LYS A  18       8.836  -5.495   5.967  1.00  1.00           C  
ATOM    271  CE  LYS A  18       9.332  -4.495   7.035  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      10.114  -5.207   8.081  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.193  -5.566   2.779  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.536  -3.723   2.656  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.000  -6.328   3.983  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       8.584  -6.120   3.278  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       8.701  -3.870   4.538  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       7.168  -4.278   5.288  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       8.153  -6.215   6.401  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.665  -6.026   5.515  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       9.960  -3.740   6.578  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       8.491  -4.005   7.505  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      10.156  -6.225   7.872  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      11.083  -4.834   8.148  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       9.637  -5.070   8.996  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.956  -6.374   0.770  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.262  -6.979  -0.573  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.351  -6.692  -1.793  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.789  -6.947  -2.897  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.339  -8.507  -0.387  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.502  -8.871   0.529  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.729  -8.847   0.109  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.449  -9.255   1.843  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.372  -9.217   1.182  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.668  -9.477   2.257  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.324  -6.829   1.368  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.256  -6.651  -0.851  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.418  -8.895   0.024  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.535  -8.989  -1.334  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.097  -8.615  -0.771  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.549  -9.356   2.433  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.447  -9.306   1.169  1.00  1.00           H  
ATOM    303  N   SER A  20       5.155  -6.184  -1.663  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.339  -5.947  -2.911  1.00  1.00           C  
ATOM    305  C   SER A  20       4.270  -4.471  -3.328  1.00  1.00           C  
ATOM    306  O   SER A  20       3.243  -3.816  -3.217  1.00  1.00           O  
ATOM    307  CB  SER A  20       2.933  -6.442  -2.686  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.070  -7.798  -2.254  1.00  1.00           O  
ATOM    309  H   SER A  20       4.796  -5.967  -0.780  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.759  -6.517  -3.731  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.504  -5.804  -1.931  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.350  -6.383  -3.592  1.00  1.00           H  
ATOM    313  HG  SER A  20       2.393  -8.345  -2.667  1.00  1.00           H  
ATOM    314  N   MET A  21       5.394  -4.009  -3.801  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.603  -2.597  -4.287  1.00  1.00           C  
ATOM    316  C   MET A  21       4.732  -2.384  -5.542  1.00  1.00           C  
ATOM    317  O   MET A  21       5.183  -2.299  -6.669  1.00  1.00           O  
ATOM    318  CB  MET A  21       7.129  -2.476  -4.589  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.644  -1.070  -4.971  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.076   0.052  -3.617  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.625   1.127  -3.663  1.00  1.00           C  
ATOM    322  H   MET A  21       6.154  -4.634  -3.837  1.00  1.00           H  
ATOM    323  HA  MET A  21       5.222  -1.890  -3.534  1.00  1.00           H  
ATOM    324  HB2 MET A  21       7.679  -2.803  -3.719  1.00  1.00           H  
ATOM    325  HB3 MET A  21       7.373  -3.141  -5.405  1.00  1.00           H  
ATOM    326  HG2 MET A  21       8.544  -1.207  -5.553  1.00  1.00           H  
ATOM    327  HG3 MET A  21       6.933  -0.588  -5.624  1.00  1.00           H  
ATOM    328  HE1 MET A  21       5.768   0.540  -3.962  1.00  1.00           H  
ATOM    329  HE2 MET A  21       6.432   1.512  -2.672  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.768   1.954  -4.336  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.465  -2.338  -5.282  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.367  -2.133  -6.264  1.00  1.00           C  
HETATM  333  CB  DNP A  22       2.056  -3.449  -7.001  1.00  1.00           C  
HETATM  334  NG  DNP A  22       3.266  -3.900  -7.771  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.230  -1.717  -5.322  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.676  -0.644  -5.465  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.207  -2.447  -4.344  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.604  -1.317  -6.934  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       1.251  -3.256  -7.701  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.744  -4.225  -6.315  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       4.048  -3.213  -7.658  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       3.057  -3.980  -8.788  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.606  -4.817  -7.422  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.901  -2.557  -4.350  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.204  -2.124  -3.435  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.584  -1.112  -2.585  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.203   0.020  -2.362  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.733  -3.308  -2.529  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.842  -4.610  -3.334  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.563  -4.668  -4.507  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.206  -5.751  -2.889  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.649  -5.841  -5.224  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.291  -6.917  -3.610  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.010  -6.975  -4.774  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.088  -8.156  -5.477  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.333  -3.434  -4.186  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.968  -1.632  -4.016  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.091  -3.480  -1.673  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.716  -3.082  -2.130  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.066  -3.788  -4.867  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.356  -5.743  -1.968  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.220  -5.870  -6.141  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.214  -7.797  -3.248  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.192  -8.398  -5.740  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.727  -1.615  -2.184  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.748  -0.929  -1.346  1.00  1.00           C  
ATOM    367  C   ARG A  24       3.529   0.113  -2.164  1.00  1.00           C  
ATOM    368  O   ARG A  24       4.680   0.404  -1.915  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.653  -2.029  -0.849  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.136  -1.799   0.518  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.966  -0.564   0.749  1.00  1.00           C  
ATOM    372  NE  ARG A  24       6.198  -0.658  -0.085  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       7.345  -0.800   0.521  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.624   0.090   1.420  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       8.147  -1.791   0.238  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.954  -2.528  -2.449  1.00  1.00           H  
ATOM    377  HA  ARG A  24       2.246  -0.407  -0.528  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.123  -2.967  -0.831  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.504  -2.162  -1.489  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       3.271  -1.751   1.148  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.730  -2.670   0.715  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.401   0.304   0.463  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       5.221  -0.487   1.801  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.105  -0.595  -1.069  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.942   0.794   1.603  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       8.479   0.090   1.927  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.894  -2.492  -0.430  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       9.034  -1.886   0.682  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.854   0.621  -3.140  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.356   1.655  -4.076  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.426   2.856  -3.995  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.674   3.791  -3.261  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.355   1.050  -5.478  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.808   2.043  -6.579  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.220   2.570  -6.304  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.811   1.306  -7.923  1.00  1.00           C  
ATOM    397  H   LEU A  25       1.971   0.272  -3.257  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.331   1.984  -3.758  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       3.948   0.171  -5.426  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.374   0.705  -5.732  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.114   2.872  -6.647  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.935   1.758  -6.283  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.511   3.255  -7.086  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.255   3.105  -5.366  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       4.490   0.465  -7.899  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       2.817   0.954  -8.152  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.122   1.977  -8.710  1.00  1.00           H  
ATOM    408  N   SER A  26       1.370   2.802  -4.748  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.393   3.917  -4.751  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.022   3.450  -4.529  1.00  1.00           C  
ATOM    411  O   SER A  26      -1.949   4.185  -4.820  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.537   4.622  -6.092  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.491   3.564  -7.049  1.00  1.00           O  
ATOM    414  H   SER A  26       1.208   2.029  -5.326  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.631   4.586  -3.941  1.00  1.00           H  
ATOM    416  HB2 SER A  26      -0.276   5.317  -6.260  1.00  1.00           H  
ATOM    417  HB3 SER A  26       1.491   5.120  -6.140  1.00  1.00           H  
ATOM    418  HG  SER A  26      -0.364   3.605  -7.491  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.163   2.251  -4.032  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.572   1.768  -3.798  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.953   1.810  -2.315  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.062   2.187  -1.992  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.787   0.311  -4.236  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.301  -0.061  -5.657  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.608   0.786  -6.508  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.575  -1.340  -6.091  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.202   0.353  -7.749  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.172  -1.774  -7.330  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.486  -0.928  -8.159  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.351   1.710  -3.846  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.271   2.381  -4.351  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.346  -0.351  -3.511  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.855   0.144  -4.218  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.372   1.792  -6.228  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.117  -2.010  -5.446  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -0.662   1.024  -8.402  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.402  -2.780  -7.648  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.168  -1.271  -9.131  1.00  1.00           H  
ATOM    439  N   CYS A  28      -2.035   1.434  -1.459  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.343   1.443   0.009  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.490   2.579   0.605  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.832   2.467   1.629  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.929   0.108   0.639  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.673  -1.352  -0.409  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.146   1.152  -1.768  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.398   1.640   0.182  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -1.037   0.226   1.237  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.727  -0.197   1.307  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.546   3.660  -0.111  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.810   4.893   0.267  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.561   5.142   1.754  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.563   5.310   2.183  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.569   6.073  -0.326  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -0.847   6.495  -1.668  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.677   6.111  -2.881  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -2.733   7.141  -3.093  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -3.146   7.392  -4.299  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -2.439   8.131  -5.103  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -4.279   6.850  -4.598  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.094   3.635  -0.919  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.154   4.829  -0.176  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.591   5.738  -0.463  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.585   6.854   0.414  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.666   7.552  -1.664  1.00  1.00           H  
ATOM    465  HG3 ARG A  29       0.125   6.026  -1.749  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -1.056   6.052  -3.762  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.163   5.159  -2.732  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -3.104   7.601  -2.313  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -1.578   8.504  -4.757  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -2.716   8.335  -6.040  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -4.732   6.318  -3.873  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -4.712   6.933  -5.491  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.642   5.147   2.476  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.558   5.394   3.955  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.552   4.047   4.634  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.784   3.779   5.537  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.768   6.259   4.364  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.510   7.558   3.585  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -3.440   8.708   3.956  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -2.713   9.951   3.423  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -1.422  10.155   4.168  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.501   4.968   2.020  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.647   5.934   4.175  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.699   5.789   4.071  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.764   6.419   5.432  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -1.472   7.838   3.702  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -2.667   7.350   2.536  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -4.391   8.595   3.448  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -3.627   8.763   5.019  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.482   9.807   2.377  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -3.343  10.815   3.537  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -1.342   9.466   4.944  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -0.623  10.002   3.506  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -1.352  11.114   4.567  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.449   3.247   4.147  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.633   1.862   4.629  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.289   1.181   4.901  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.221   0.363   5.804  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.445   1.140   3.559  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.790   1.486   3.849  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.477  -0.333   3.727  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.021   3.589   3.428  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.183   1.912   5.562  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.170   1.411   2.554  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.939   2.415   3.620  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.879  -0.519   4.703  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.126  -0.751   2.976  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.488  -0.757   3.636  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.276   1.512   4.127  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.055   0.864   4.379  1.00  1.00           C  
ATOM    511  C   CYS A  32       2.035   1.985   4.679  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.859   1.869   5.565  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.524   0.066   3.147  1.00  1.00           C  
ATOM    514  SG  CYS A  32       3.137  -0.732   3.373  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.392   2.188   3.397  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.006   0.228   5.251  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       0.793  -0.696   2.926  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       1.590   0.718   2.288  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.914   3.034   3.913  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.800   4.221   4.109  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.691   4.459   2.927  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.892   4.521   3.081  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.239   3.029   3.200  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.184   5.098   4.253  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.419   4.080   4.987  1.00  1.00           H  
ATOM    526  N   THR A  34       3.125   4.588   1.769  1.00  1.00           N  
ATOM    527  CA  THR A  34       3.981   4.828   0.592  1.00  1.00           C  
ATOM    528  C   THR A  34       4.020   6.290   0.163  1.00  1.00           C  
ATOM    529  O   THR A  34       4.916   6.662  -0.573  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.441   3.953  -0.475  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.080   4.282  -0.661  1.00  1.00           O  
ATOM    532  CG2 THR A  34       3.411   2.513  -0.027  1.00  1.00           C  
ATOM    533  H   THR A  34       2.156   4.519   1.613  1.00  1.00           H  
ATOM    534  HA  THR A  34       4.995   4.521   0.807  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.987   4.113  -1.374  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.008   4.414  -1.622  1.00  1.00           H  
ATOM    537 HG21 THR A  34       2.850   2.383   0.888  1.00  1.00           H  
ATOM    538 HG22 THR A  34       2.955   1.929  -0.800  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.434   2.214   0.132  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.066   7.068   0.606  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.999   8.499   0.263  1.00  1.00           C  
ATOM    542  C   CYS A  35       3.043   9.360   1.542  1.00  1.00           C  
ATOM    543  O   CYS A  35       2.988   8.780   2.618  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.723   8.700  -0.460  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.185   8.358   0.438  1.00  1.00           S  
ATOM    546  OXT CYS A  35       3.118  10.563   1.355  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.339   6.767   1.182  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.842   8.760  -0.362  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.729   9.742  -0.642  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       1.726   8.176  -1.402  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -1.820  17.325  -2.705  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -1.009  16.424  -1.822  1.00  1.00           C  
ATOM      3  C   ARG A   1      -2.107  15.573  -1.163  1.00  1.00           C  
ATOM      4  O   ARG A   1      -2.299  15.594   0.034  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -0.211  17.280  -0.760  1.00  1.00           C  
ATOM      6  CG  ARG A   1       0.732  16.366   0.077  1.00  1.00           C  
ATOM      7  CD  ARG A   1       1.469  17.171   1.194  1.00  1.00           C  
ATOM      8  NE  ARG A   1       2.304  18.254   0.575  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       2.230  19.477   1.019  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       1.181  20.166   0.693  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       3.204  19.922   1.757  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -2.835  17.105  -2.575  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -1.662  18.324  -2.459  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -1.568  17.175  -3.702  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -0.362  15.796  -2.418  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.378  18.033  -1.263  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -0.916  17.759  -0.093  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       0.152  15.583   0.550  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       1.462  15.891  -0.566  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       0.754  17.597   1.888  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       2.119  16.513   1.757  1.00  1.00           H  
ATOM     22  HE  ARG A   1       2.911  18.033  -0.170  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       0.485  19.727   0.129  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       1.049  21.114   0.987  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       3.971  19.315   1.970  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       3.215  20.852   2.122  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.802  14.841  -1.993  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.916  13.974  -1.508  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.679  12.527  -1.941  1.00  1.00           C  
ATOM     30  O   SER A   2      -3.889  12.182  -3.086  1.00  1.00           O  
ATOM     31  CB  SER A   2      -5.200  14.551  -2.113  1.00  1.00           C  
ATOM     32  OG  SER A   2      -5.012  15.966  -2.008  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.622  14.825  -2.954  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.963  13.998  -0.423  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -5.317  14.268  -3.151  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -6.067  14.243  -1.545  1.00  1.00           H  
ATOM     37  HG  SER A   2      -5.738  16.321  -1.482  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.243  11.727  -1.008  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -2.962  10.289  -1.267  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.916   9.412  -0.464  1.00  1.00           C  
ATOM     41  O   CYS A   3      -3.749   9.258   0.729  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.502  10.030  -0.880  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.263  10.319  -2.171  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.095  12.067  -0.104  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.104  10.086  -2.318  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.241  10.682  -0.058  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.384   9.029  -0.490  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.895   8.873  -1.134  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.875   8.004  -0.452  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.645   6.613  -1.014  1.00  1.00           C  
ATOM     51  O   ILE A   4      -5.270   6.429  -2.159  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.327   8.535  -0.754  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.728   8.551  -2.278  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.436   9.973  -0.209  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -8.242   7.169  -2.769  1.00  1.00           C  
ATOM     56  H   ILE A   4      -5.011   9.016  -2.088  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.687   7.990   0.613  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -8.033   7.915  -0.218  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.517   9.272  -2.438  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.886   8.844  -2.887  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.253   9.972   0.855  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.717  10.622  -0.687  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.425  10.368  -0.386  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -9.114   6.874  -2.202  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.524   7.239  -3.808  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.500   6.396  -2.670  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.874   5.678  -0.157  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.727   4.259  -0.481  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.957   3.885  -1.259  1.00  1.00           C  
ATOM     70  O   ASP A   5      -8.025   4.458  -1.132  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.703   3.446   0.771  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.618   3.973   1.689  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -4.534   5.153   1.964  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -3.882   3.122   2.092  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.110   5.887   0.757  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.815   4.121  -1.038  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.660   3.451   1.271  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.473   2.423   0.512  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.735   2.897  -2.052  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.807   2.378  -2.910  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.585   0.884  -2.976  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.812   0.266  -4.000  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.633   3.158  -4.227  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.563   2.640  -5.152  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.275   2.935  -4.902  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.838   2.498  -2.072  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.772   2.578  -2.456  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.833   4.201  -4.037  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.512   1.675  -5.095  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.126   1.892  -5.134  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.226   3.509  -5.814  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.485   3.267  -4.246  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.140   0.372  -1.864  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.870  -1.092  -1.775  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.596  -1.657  -0.539  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.811  -0.933   0.413  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.337  -1.237  -1.688  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.854  -2.673  -1.970  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.857  -0.892  -0.280  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.097  -3.052  -3.437  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.990   0.975  -1.095  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.260  -1.557  -2.665  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.879  -0.552  -2.380  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.798  -2.722  -1.768  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.347  -3.365  -1.304  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.194   0.087   0.017  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.205  -1.625   0.434  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.785  -0.901  -0.281  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -4.594  -2.351  -4.076  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.726  -4.047  -3.631  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -6.144  -3.023  -3.683  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.963  -2.914  -0.552  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -8.019  -3.780   0.644  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.683  -3.824   1.371  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.746  -4.426   0.879  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.454  -5.184   0.152  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.902  -5.139  -1.285  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.396  -3.760  -1.698  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.763  -3.395   1.319  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -7.984  -5.967   0.729  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.530  -5.298   0.180  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.824  -5.197  -1.316  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.340  -5.910  -1.902  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.936  -3.440  -2.614  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.474  -3.729  -1.762  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.629  -3.187   2.518  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.376  -3.170   3.347  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.922  -4.614   3.452  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.765  -4.932   3.601  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.681  -2.650   4.754  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -4.399  -2.652   5.622  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -4.193  -3.944   6.436  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.678  -4.029   6.800  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -2.216  -2.753   7.452  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.417  -2.712   2.846  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.608  -2.592   2.832  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -6.089  -1.660   4.658  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.436  -3.269   5.221  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.537  -2.556   4.979  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.469  -1.814   6.294  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.814  -3.918   7.319  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -4.481  -4.811   5.861  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -2.504  -4.861   7.471  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -2.100  -4.207   5.903  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -3.002  -2.079   7.534  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.820  -2.939   8.396  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.481  -2.302   6.860  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.917  -5.441   3.385  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.793  -6.916   3.457  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.645  -7.394   2.534  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.852  -8.258   2.854  1.00  1.00           O  
ATOM    152  CB  SER A  10      -7.167  -7.506   3.021  1.00  1.00           C  
ATOM    153  OG  SER A  10      -8.119  -6.454   3.240  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.820  -5.066   3.271  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.550  -7.166   4.479  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.168  -7.792   1.978  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.424  -8.366   3.627  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.933  -6.821   3.613  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.598  -6.774   1.384  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.585  -7.086   0.356  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.274  -6.425   0.698  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.221  -6.851   0.275  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.091  -6.556  -0.976  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.391  -7.332  -2.089  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.882  -8.791  -2.069  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -2.917  -9.585  -2.888  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.329 -10.192  -3.958  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -3.925 -11.336  -3.822  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.126  -9.619  -5.105  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.231  -6.070   1.146  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.412  -8.149   0.385  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.164  -6.612  -1.022  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.821  -5.504  -1.030  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.596  -6.871  -3.044  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.328  -7.306  -1.914  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.914  -9.228  -1.083  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.887  -8.821  -2.466  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -1.966  -9.631  -2.588  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.027 -11.713  -2.899  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.289 -11.859  -4.593  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.624  -8.744  -5.136  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.445 -10.021  -5.962  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.408  -5.399   1.475  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.257  -4.596   1.939  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.930  -5.133   3.322  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.602  -4.410   4.244  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.759  -3.201   1.947  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.642  -2.776   0.434  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.303  -5.132   1.778  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.406  -4.726   1.282  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.432  -3.063   2.778  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.956  -2.505   2.081  1.00  1.00           H  
ATOM    193  N   THR A  13      -1.035  -6.434   3.399  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.750  -7.125   4.675  1.00  1.00           C  
ATOM    195  C   THR A  13       0.737  -6.925   4.816  1.00  1.00           C  
ATOM    196  O   THR A  13       1.425  -6.805   3.832  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.160  -8.622   4.555  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.485  -9.236   5.645  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.662  -9.293   3.268  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.293  -6.947   2.607  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.235  -6.648   5.502  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.229  -8.742   4.679  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.186 -10.130   5.441  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.411  -9.224   3.192  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.961 -10.331   3.248  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -1.113  -8.806   2.417  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.190  -6.898   6.022  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.630  -6.701   6.370  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.544  -7.387   5.361  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.594  -6.911   4.982  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.845  -7.262   7.779  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.520  -7.042   6.699  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.843  -5.645   6.348  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.218  -6.740   8.488  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       2.605  -8.315   7.815  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       3.877  -7.127   8.067  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.035  -8.518   4.975  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.706  -9.424   4.000  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.966  -8.705   2.667  1.00  1.00           C  
ATOM    220  O   PHE A  15       5.055  -8.719   2.117  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.802 -10.668   3.720  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.958 -11.147   4.929  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.271 -10.859   6.252  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.821 -11.900   4.675  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.467 -11.309   7.281  1.00  1.00           C  
ATOM    226  CE2 PHE A  15       0.019 -12.350   5.703  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.341 -12.052   7.004  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.151  -8.744   5.353  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.659  -9.732   4.409  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.137 -10.464   2.895  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.439 -11.489   3.422  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.150 -10.281   6.497  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.551 -12.144   3.658  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.718 -11.078   8.307  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -0.864 -12.936   5.485  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.287 -12.400   7.812  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.928  -8.057   2.213  1.00  1.00           N  
ATOM    238  CA  GLN A  16       2.994  -7.312   0.902  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.388  -5.861   1.131  1.00  1.00           C  
ATOM    240  O   GLN A  16       3.952  -5.194   0.284  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.599  -7.433   0.243  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.176  -8.909   0.286  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.805  -9.502  -1.069  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.328  -9.530  -1.519  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.751 -10.003  -1.783  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.091  -8.053   2.759  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.745  -7.769   0.274  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       0.910  -6.817   0.795  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.558  -7.110  -0.779  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.931  -9.536   0.735  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.305  -8.946   0.893  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.683  -9.954  -1.479  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.510 -10.424  -2.617  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.067  -5.429   2.311  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.358  -4.032   2.762  1.00  1.00           C  
ATOM    256  C   CYS A  17       4.892  -3.856   2.765  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.421  -2.770   2.910  1.00  1.00           O  
ATOM    258  CB  CYS A  17       2.756  -3.830   4.170  1.00  1.00           C  
ATOM    259  SG  CYS A  17       1.889  -2.290   4.569  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.623  -6.081   2.881  1.00  1.00           H  
ATOM    261  HA  CYS A  17       2.922  -3.362   2.046  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.059  -4.626   4.364  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.555  -3.925   4.890  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.559  -4.966   2.626  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.035  -4.988   2.580  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.452  -5.626   1.240  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.319  -5.092   0.573  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.576  -5.804   3.776  1.00  1.00           C  
ATOM    269  CG  LYS A  18       8.236  -4.794   4.749  1.00  1.00           C  
ATOM    270  CD  LYS A  18       8.899  -5.536   5.921  1.00  1.00           C  
ATOM    271  CE  LYS A  18       9.716  -4.515   6.742  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      10.390  -5.213   7.870  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.070  -5.808   2.564  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.396  -3.967   2.598  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       6.772  -6.330   4.271  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       8.295  -6.530   3.429  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       8.972  -4.211   4.213  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       7.471  -4.122   5.120  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       8.122  -5.982   6.528  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.539  -6.319   5.535  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      10.462  -4.042   6.119  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       9.066  -3.747   7.143  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      10.143  -6.224   7.868  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      11.422  -5.115   7.782  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      10.083  -4.789   8.770  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.839  -6.728   0.862  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.226  -7.383  -0.436  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.208  -7.272  -1.594  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.072  -8.185  -2.387  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.513  -8.867  -0.119  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.619  -8.931   0.924  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.859  -8.718   0.606  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.501  -9.193   2.266  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.444  -8.860   1.761  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.692  -9.145   2.798  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.141  -7.138   1.419  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.149  -6.943  -0.785  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.633  -9.372   0.252  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.878  -9.381  -0.992  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.258  -8.509  -0.265  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.576  -9.403   2.785  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.511  -8.749   1.847  1.00  1.00           H  
ATOM    303  N   SER A  20       5.491  -6.187  -1.692  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.502  -6.038  -2.816  1.00  1.00           C  
ATOM    305  C   SER A  20       4.378  -4.604  -3.311  1.00  1.00           C  
ATOM    306  O   SER A  20       3.350  -3.964  -3.160  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.155  -6.507  -2.366  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.355  -7.874  -2.012  1.00  1.00           O  
ATOM    309  H   SER A  20       5.593  -5.474  -1.023  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.798  -6.639  -3.658  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.841  -5.910  -1.529  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.421  -6.437  -3.155  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.265  -8.137  -2.209  1.00  1.00           H  
ATOM    314  N   MET A  21       5.439  -4.129  -3.900  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.436  -2.736  -4.431  1.00  1.00           C  
ATOM    316  C   MET A  21       4.486  -2.714  -5.639  1.00  1.00           C  
ATOM    317  O   MET A  21       4.826  -2.832  -6.799  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.868  -2.351  -4.853  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.732  -2.136  -3.595  1.00  1.00           C  
ATOM    320  SD  MET A  21       7.129  -0.920  -2.394  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.626   0.379  -3.550  1.00  1.00           C  
ATOM    322  H   MET A  21       6.241  -4.686  -3.989  1.00  1.00           H  
ATOM    323  HA  MET A  21       5.038  -2.067  -3.657  1.00  1.00           H  
ATOM    324  HB2 MET A  21       7.292  -3.139  -5.458  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.853  -1.450  -5.452  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.837  -3.077  -3.077  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.722  -1.833  -3.902  1.00  1.00           H  
ATOM    328  HE1 MET A  21       7.333   0.470  -4.359  1.00  1.00           H  
ATOM    329  HE2 MET A  21       5.637   0.168  -3.932  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.593   1.321  -3.025  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.257  -2.604  -5.284  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.116  -2.542  -6.227  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.673  -3.969  -6.637  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.819  -4.712  -7.267  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.107  -1.875  -5.309  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.644  -0.782  -5.556  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.071  -2.563  -4.319  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.342  -1.894  -7.063  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       0.867  -3.888  -7.354  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.312  -4.523  -5.783  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       3.058  -5.549  -6.696  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       3.663  -4.091  -7.309  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       2.578  -5.004  -8.237  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.817  -2.564  -4.229  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.165  -1.995  -3.269  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.674  -0.950  -2.510  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.325   0.209  -2.406  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.699  -3.173  -2.352  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.779  -4.494  -3.149  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.314  -4.527  -4.421  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.318  -5.675  -2.603  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.392  -5.701  -5.136  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.396  -6.848  -3.319  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.931  -6.870  -4.587  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.017  -8.046  -5.298  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.221  -3.442  -4.020  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.936  -1.503  -3.839  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.118  -3.328  -1.451  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.710  -2.945  -2.029  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.671  -3.613  -4.862  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.101  -5.692  -1.604  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -1.818  -5.704  -6.132  1.00  1.00           H  
ATOM    363  HE2 TYR A  23      -0.027  -7.755  -2.872  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.136  -8.437  -5.313  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.800  -1.426  -2.041  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.850  -0.671  -1.254  1.00  1.00           C  
ATOM    367  C   ARG A  24       3.543   0.418  -2.098  1.00  1.00           C  
ATOM    368  O   ARG A  24       4.601   0.913  -1.757  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.874  -1.707  -0.823  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.169  -1.687   0.609  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.768  -0.397   1.148  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.933  -0.036   0.310  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       7.114  -0.065   0.833  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.407   0.899   1.652  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.895  -1.051   0.501  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.986  -2.372  -2.219  1.00  1.00           H  
ATOM    377  HA  ARG A  24       2.377  -0.172  -0.401  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.513  -2.701  -1.052  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.805  -1.596  -1.340  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       3.220  -1.841   1.081  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.833  -2.523   0.753  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.052   0.409   1.119  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       5.088  -0.556   2.171  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.790   0.231  -0.634  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.704   1.591   1.833  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       8.293   0.980   2.106  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.535  -1.725  -0.144  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.820  -1.165   0.855  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.910   0.747  -3.175  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.399   1.758  -4.136  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.516   2.993  -4.109  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.914   4.079  -3.730  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.372   1.059  -5.478  1.00  1.00           C  
ATOM    394  CG  LEU A  25       4.005   1.903  -6.610  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.527   2.030  -6.423  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.720   1.213  -7.954  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.073   0.301  -3.359  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.402   2.056  -3.862  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       3.812   0.098  -5.341  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.354   0.834  -5.733  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.565   2.893  -6.624  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.998   1.058  -6.422  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.944   2.609  -7.236  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.763   2.535  -5.497  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       4.146   0.219  -7.979  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       2.655   1.142  -8.122  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.152   1.789  -8.761  1.00  1.00           H  
ATOM    408  N   SER A  26       1.315   2.784  -4.546  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.341   3.897  -4.582  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.057   3.370  -4.361  1.00  1.00           C  
ATOM    411  O   SER A  26      -1.994   4.056  -4.716  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.449   4.592  -5.954  1.00  1.00           C  
ATOM    413  OG  SER A  26       1.803   5.032  -6.050  1.00  1.00           O  
ATOM    414  H   SER A  26       1.060   1.891  -4.851  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.556   4.578  -3.772  1.00  1.00           H  
ATOM    416  HB2 SER A  26       0.235   3.902  -6.758  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.218   5.440  -6.015  1.00  1.00           H  
ATOM    418  HG  SER A  26       2.192   5.073  -5.160  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.193   2.189  -3.800  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.614   1.710  -3.597  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.966   1.759  -2.111  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.071   2.125  -1.769  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.852   0.251  -4.040  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.389  -0.116  -5.469  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.797   0.771  -6.350  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.568  -1.421  -5.887  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.398   0.357  -7.599  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.173  -1.839  -7.130  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.586  -0.946  -7.988  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.390   1.658  -3.540  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.304   2.346  -4.134  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.446  -0.438  -3.317  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.925   0.123  -4.040  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.647   1.799  -6.076  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.031  -2.130  -5.225  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -0.935   1.062  -8.277  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.326  -2.862  -7.435  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.271  -1.272  -8.962  1.00  1.00           H  
ATOM    439  N   CYS A  28      -2.023   1.396  -1.277  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.266   1.408   0.203  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.450   2.599   0.715  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.807   2.558   1.749  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.722   0.118   0.829  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.432  -1.310  -0.248  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.145   1.116  -1.618  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.320   1.608   0.407  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.807   0.301   1.373  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.461  -0.229   1.544  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.528   3.630  -0.072  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.828   4.911   0.191  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.607   5.210   1.668  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.516   5.333   2.125  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.678   5.959  -0.494  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.349   5.861  -2.032  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.252   6.718  -2.947  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.584   8.030  -3.215  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -1.326   8.445  -4.425  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -2.268   8.409  -5.326  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -0.119   8.874  -4.655  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.081   3.552  -0.875  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.145   4.858  -0.273  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.692   5.649  -0.282  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.522   6.904  -0.009  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.318   6.149  -2.180  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -1.441   4.831  -2.333  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.427   6.178  -3.868  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -3.195   6.903  -2.468  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -1.322   8.595  -2.447  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.169   8.049  -5.080  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -2.115   8.731  -6.259  1.00  1.00           H  
ATOM    471 HH21 ARG A  29       0.537   8.872  -3.892  1.00  1.00           H  
ATOM    472 HH22 ARG A  29       0.188   9.204  -5.544  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.696   5.288   2.381  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.551   5.589   3.843  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.521   4.318   4.675  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.997   4.272   5.772  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.718   6.458   4.297  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.731   7.742   3.436  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -3.523   8.812   4.194  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -3.362  10.165   3.479  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.774  11.228   4.434  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.581   5.145   1.953  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.615   6.110   4.003  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.643   5.911   4.168  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.595   6.678   5.346  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -1.718   8.077   3.246  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.199   7.529   2.485  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -4.569   8.530   4.230  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -3.142   8.863   5.204  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.341  10.335   3.148  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -4.017  10.222   2.625  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -4.092  10.780   5.317  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -2.950  11.831   4.635  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -4.555  11.800   4.051  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.100   3.310   4.113  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.185   1.975   4.750  1.00  1.00           C  
ATOM    497  C   THR A  31      -0.821   1.320   4.890  1.00  1.00           C  
ATOM    498  O   THR A  31      -0.663   0.488   5.768  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.099   1.110   3.895  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.416   1.548   4.192  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.097  -0.320   4.287  1.00  1.00           C  
ATOM    502  H   THR A  31      -2.495   3.447   3.230  1.00  1.00           H  
ATOM    503  HA  THR A  31      -2.606   2.097   5.738  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.885   1.220   2.849  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.667   2.163   3.483  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.367  -0.376   5.327  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.813  -0.843   3.674  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.114  -0.754   4.141  1.00  1.00           H  
ATOM    509  N   CYS A  32       0.119   1.679   4.052  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.457   1.014   4.210  1.00  1.00           C  
ATOM    511  C   CYS A  32       2.482   2.042   4.566  1.00  1.00           C  
ATOM    512  O   CYS A  32       3.366   1.767   5.353  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.857   0.274   2.910  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.224  -1.428   2.859  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.056   2.381   3.358  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.423   0.292   5.012  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.502   0.809   2.040  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.933   0.224   2.881  1.00  1.00           H  
ATOM    519  N   GLY A  33       2.360   3.195   3.977  1.00  1.00           N  
ATOM    520  CA  GLY A  33       3.348   4.262   4.307  1.00  1.00           C  
ATOM    521  C   GLY A  33       4.090   4.779   3.108  1.00  1.00           C  
ATOM    522  O   GLY A  33       5.302   4.708   3.052  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.634   3.341   3.329  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.821   5.089   4.763  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       4.073   3.895   5.020  1.00  1.00           H  
ATOM    526  N   THR A  34       3.336   5.271   2.171  1.00  1.00           N  
ATOM    527  CA  THR A  34       3.993   5.818   0.952  1.00  1.00           C  
ATOM    528  C   THR A  34       3.795   7.334   0.992  1.00  1.00           C  
ATOM    529  O   THR A  34       4.751   8.045   1.238  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.351   5.163  -0.315  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.261   4.363   0.118  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.263   4.060  -0.847  1.00  1.00           C  
ATOM    533  H   THR A  34       2.347   5.281   2.263  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.058   5.628   0.985  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.026   5.878  -1.054  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.494   3.992   0.973  1.00  1.00           H  
ATOM    537 HG21 THR A  34       4.459   3.307  -0.098  1.00  1.00           H  
ATOM    538 HG22 THR A  34       3.800   3.583  -1.694  1.00  1.00           H  
ATOM    539 HG23 THR A  34       5.202   4.490  -1.161  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.593   7.798   0.759  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.282   9.233   0.779  1.00  1.00           C  
ATOM    542  C   CYS A  35       0.911   9.444   1.473  1.00  1.00           C  
ATOM    543  O   CYS A  35       0.251   8.437   1.686  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.265   9.678  -0.656  1.00  1.00           C  
ATOM    545  SG  CYS A  35       1.157   8.904  -1.867  1.00  1.00           S  
ATOM    546  OXT CYS A  35       0.585  10.590   1.748  1.00  1.00           O  
ATOM    547  H   CYS A  35       1.809   7.256   0.562  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.040   9.755   1.343  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.858  10.648  -0.522  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       3.263   9.765  -1.062  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -0.160  16.914  -3.432  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -0.030  16.801  -1.950  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.244  16.027  -1.380  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.768  16.375  -0.340  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.041  18.244  -1.326  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -1.235  19.089  -1.677  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -1.154  20.470  -0.983  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -2.439  21.205  -1.245  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -2.431  22.339  -1.878  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -2.190  23.415  -1.191  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -2.665  22.326  -3.155  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -1.068  16.498  -3.728  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -0.136  17.915  -3.705  1.00  1.00           H  
ATOM     14  H3  ARG A   1       0.626  16.412  -3.895  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.869  16.249  -1.708  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.107  18.143  -0.250  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       0.934  18.752  -1.663  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -1.323  19.244  -2.742  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -2.124  18.578  -1.330  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -1.037  20.349   0.086  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -0.318  21.044  -1.361  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -3.294  20.825  -0.933  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -2.019  23.338  -0.210  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -2.169  24.321  -1.611  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -2.841  21.451  -3.603  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -2.675  23.161  -3.705  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.687  14.994  -2.050  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.859  14.220  -1.535  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.725  12.826  -2.122  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.135  12.675  -3.179  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.175  14.870  -2.026  1.00  1.00           C  
ATOM     32  OG  SER A   2      -4.087  16.254  -1.687  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.292  14.666  -2.886  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.797  14.124  -0.454  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.283  14.769  -3.097  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.037  14.435  -1.535  1.00  1.00           H  
ATOM     37  HG  SER A   2      -3.507  16.356  -0.916  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.275  11.871  -1.430  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.224  10.464  -1.885  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.064   9.703  -0.861  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.120  10.075   0.305  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.752   9.987  -1.891  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.906   9.789  -0.311  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.740  12.059  -0.589  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.683  10.393  -2.863  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.702   9.027  -2.366  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.158  10.669  -2.478  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.696   8.673  -1.346  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.562   7.804  -0.521  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.352   6.369  -1.000  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.871   6.169  -2.099  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.035   8.283  -0.727  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.403   8.456  -2.257  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.232   9.641  -0.032  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.816   7.121  -2.926  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.636   8.420  -2.286  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.265   7.868   0.516  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.704   7.561  -0.279  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.205   9.163  -2.368  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.561   8.858  -2.798  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.008   9.558   1.022  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.593  10.396  -0.463  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.259   9.961  -0.136  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.678   6.703  -2.423  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.087   7.299  -3.959  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.025   6.390  -2.905  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.704   5.430  -0.174  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.566   4.000  -0.529  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.757   3.689  -1.419  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.709   4.446  -1.496  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.673   3.121   0.707  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.720   3.660   1.743  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.557   3.592   1.447  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.128   4.122   2.787  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.043   5.639   0.709  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.640   3.838  -1.052  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.677   3.102   1.102  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.376   2.108   0.470  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.656   2.577  -2.072  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.749   2.136  -2.978  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.639   0.596  -3.048  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.060  -0.059  -3.983  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.485   2.912  -4.302  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.601   2.685  -5.141  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.286   2.373  -5.097  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.841   2.038  -1.958  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.706   2.403  -2.552  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.386   3.970  -4.104  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -9.067   3.513  -5.297  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -5.395   2.441  -4.491  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.452   1.341  -5.373  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -6.140   2.950  -5.997  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.061   0.061  -2.004  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.861  -1.414  -1.897  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.417  -1.887  -0.549  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.335  -1.161   0.421  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.333  -1.637  -2.042  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.884  -3.100  -1.955  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.598  -0.919  -0.912  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.415  -3.930  -3.141  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.763   0.646  -1.270  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.389  -1.888  -2.707  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.033  -1.242  -2.995  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.801  -3.088  -1.971  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.187  -3.503  -1.001  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -4.847   0.122  -0.878  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -4.852  -1.367   0.038  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.539  -1.021  -1.064  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.487  -3.921  -3.184  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -5.036  -3.528  -4.067  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -5.085  -4.954  -3.049  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.973  -3.072  -0.480  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -8.046  -3.878   0.749  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.719  -3.903   1.465  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.803  -4.546   1.002  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.513  -5.294   0.320  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.119  -5.271  -1.167  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.626  -3.890  -1.529  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.773  -3.456   1.414  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -7.978  -6.067   0.844  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.579  -5.424   0.457  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -7.053  -5.361  -1.313  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.642  -6.035  -1.727  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -8.318  -3.598  -2.510  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.694  -3.834  -1.403  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.638  -3.196   2.562  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.369  -3.165   3.374  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.910  -4.626   3.548  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.756  -4.937   3.733  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.667  -2.563   4.742  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -4.400  -2.585   5.638  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -4.385  -3.827   6.562  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.929  -4.170   6.944  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -2.177  -2.936   7.339  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.417  -2.672   2.842  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.617  -2.590   2.820  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -6.015  -1.563   4.575  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.464  -3.111   5.223  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.510  -2.582   5.020  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.421  -1.694   6.247  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.969  -3.625   7.449  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -4.818  -4.685   6.068  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -2.908  -4.886   7.757  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -2.431  -4.624   6.093  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.759  -2.087   7.191  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.886  -2.979   8.337  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.336  -2.848   6.725  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.901  -5.474   3.510  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.704  -6.956   3.648  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.577  -7.414   2.697  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.774  -8.272   3.013  1.00  1.00           O  
ATOM    152  CB  SER A  10      -7.043  -7.660   3.297  1.00  1.00           C  
ATOM    153  OG  SER A  10      -6.802  -9.053   3.446  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.783  -5.064   3.384  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.400  -7.167   4.665  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.827  -7.353   3.975  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.337  -7.461   2.278  1.00  1.00           H  
ATOM    158  HG  SER A  10      -7.554  -9.490   3.860  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.540  -6.802   1.539  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.506  -7.164   0.550  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.244  -6.474   0.980  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.149  -6.961   0.794  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -3.942  -6.650  -0.823  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.392  -7.593  -1.883  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.987  -9.002  -1.708  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.054  -9.932  -2.400  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.538 -10.771  -3.251  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.214 -11.774  -2.781  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.316 -10.536  -4.501  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.170  -6.098   1.271  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.318  -8.221   0.614  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.012  -6.529  -0.868  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.505  -5.664  -0.969  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.643  -7.211  -2.861  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.315  -7.631  -1.791  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -4.100  -9.335  -0.690  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.966  -9.027  -2.170  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.078  -9.887  -2.197  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.318 -11.844  -1.788  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.628 -12.467  -3.369  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.763  -9.725  -4.728  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.666 -11.117  -5.233  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.457  -5.344   1.573  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.366  -4.490   2.078  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.991  -4.951   3.480  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.831  -4.205   4.432  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.918  -3.126   2.030  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.739  -2.786   0.461  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.377  -5.036   1.697  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.503  -4.581   1.432  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.615  -2.988   2.838  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -1.124  -2.405   2.164  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.856  -6.243   3.521  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.476  -6.904   4.783  1.00  1.00           C  
ATOM    195  C   THR A  13       1.013  -6.657   4.672  1.00  1.00           C  
ATOM    196  O   THR A  13       1.551  -6.646   3.585  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.812  -8.423   4.754  1.00  1.00           C  
ATOM    198  OG1 THR A  13       0.155  -8.982   5.633  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.552  -9.087   3.406  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.000  -6.776   2.712  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.856  -6.391   5.645  1.00  1.00           H  
ATOM    202  HB  THR A  13      -1.811  -8.620   5.124  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.033  -9.913   5.809  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.476  -8.947   3.125  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.771 -10.142   3.460  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -1.193  -8.654   2.652  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.617  -6.468   5.805  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.077  -6.200   5.945  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.841  -7.033   4.934  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.769  -6.606   4.276  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.498  -6.554   7.373  1.00  1.00           C  
ATOM    212  H   ALA A  14       1.057  -6.530   6.588  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.260  -5.155   5.762  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.955  -5.956   8.092  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.317  -7.598   7.580  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       4.554  -6.360   7.495  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.342  -8.237   4.875  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.888  -9.293   3.973  1.00  1.00           C  
ATOM    219  C   PHE A  15       4.135  -8.713   2.575  1.00  1.00           C  
ATOM    220  O   PHE A  15       5.204  -8.815   2.001  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.882 -10.470   3.825  1.00  1.00           C  
ATOM    222  CG  PHE A  15       2.204 -10.943   5.131  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.655 -10.609   6.398  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       1.081 -11.746   5.023  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.996 -11.068   7.523  1.00  1.00           C  
ATOM    226  CE2 PHE A  15       0.422 -12.204   6.143  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.879 -11.866   7.396  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.551  -8.420   5.442  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.833  -9.639   4.368  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.107 -10.212   3.122  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.421 -11.313   3.417  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.526  -9.987   6.527  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.705 -12.024   4.049  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.357 -10.800   8.505  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -0.454 -12.833   6.034  1.00  1.00           H  
ATOM    236  HZ  PHE A  15       0.364 -12.222   8.279  1.00  1.00           H  
ATOM    237  N   GLN A  16       3.089  -8.085   2.114  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.085  -7.453   0.748  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.566  -6.007   0.841  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.109  -5.433  -0.078  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.643  -7.545   0.212  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.114  -8.978   0.424  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.684  -9.650  -0.882  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.427  -9.548  -1.375  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.552 -10.369  -1.505  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.291  -8.027   2.709  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.761  -7.996   0.100  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.042  -6.811   0.724  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.569  -7.341  -0.838  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.826  -9.616   0.925  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.253  -8.885   1.039  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.467 -10.465  -1.173  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.250 -10.806  -2.312  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.339  -5.451   1.985  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.770  -4.032   2.237  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.319  -4.036   2.121  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.976  -3.033   1.909  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.334  -3.621   3.634  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.210  -1.852   4.003  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.874  -6.015   2.641  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.349  -3.374   1.484  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.380  -4.073   3.857  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       4.065  -4.017   4.322  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.860  -5.210   2.289  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.327  -5.381   2.192  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.627  -6.047   0.840  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.455  -5.547   0.103  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.841  -6.281   3.358  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.378  -6.544   3.188  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.957  -7.334   4.397  1.00  1.00           C  
ATOM    271  CE  LYS A  18      10.136  -6.412   5.622  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      11.147  -5.345   5.315  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.269  -5.964   2.494  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.774  -4.395   2.214  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.617  -5.800   4.300  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.310  -7.225   3.326  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.536  -7.140   2.297  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.893  -5.605   3.043  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.275  -8.134   4.656  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      10.897  -7.793   4.125  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       9.190  -5.957   5.884  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      10.476  -6.996   6.468  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      11.536  -5.487   4.359  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      10.699  -4.408   5.376  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      11.931  -5.384   6.000  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.964  -7.133   0.518  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.247  -7.809  -0.797  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.199  -7.605  -1.902  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.015  -8.458  -2.745  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.420  -9.320  -0.506  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.583  -9.507   0.458  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.814  -9.514   0.045  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.528  -9.676   1.817  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.454  -9.687   1.165  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.749  -9.793   2.265  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.296  -7.511   1.134  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.190  -7.442  -1.182  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.522  -9.735  -0.072  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.664  -9.867  -1.404  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.180  -9.422  -0.863  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.627  -9.709   2.412  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.528  -9.745   1.173  1.00  1.00           H  
ATOM    303  N   SER A  20       5.510  -6.500  -1.899  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.477  -6.224  -2.954  1.00  1.00           C  
ATOM    305  C   SER A  20       4.302  -4.722  -3.173  1.00  1.00           C  
ATOM    306  O   SER A  20       3.277  -4.148  -2.843  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.132  -6.774  -2.561  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.309  -8.147  -2.244  1.00  1.00           O  
ATOM    309  H   SER A  20       5.658  -5.839  -1.187  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.777  -6.670  -3.895  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.783  -6.215  -1.713  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.423  -6.679  -3.370  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.204  -8.414  -2.495  1.00  1.00           H  
ATOM    314  N   MET A  21       5.285  -4.079  -3.740  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.132  -2.606  -3.964  1.00  1.00           C  
ATOM    316  C   MET A  21       3.926  -2.339  -4.831  1.00  1.00           C  
ATOM    317  O   MET A  21       3.406  -1.246  -4.791  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.375  -2.015  -4.668  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.513  -1.816  -3.655  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.530  -0.348  -3.939  1.00  1.00           S  
ATOM    321  CE  MET A  21       7.329   0.869  -3.336  1.00  1.00           C  
ATOM    322  H   MET A  21       6.104  -4.549  -4.010  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.934  -2.095  -3.031  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.712  -2.675  -5.454  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.126  -1.061  -5.117  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.130  -1.766  -2.646  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.170  -2.674  -3.709  1.00  1.00           H  
ATOM    328  HE1 MET A  21       6.349   0.648  -3.732  1.00  1.00           H  
ATOM    329  HE2 MET A  21       7.306   0.875  -2.258  1.00  1.00           H  
ATOM    330  HE3 MET A  21       7.607   1.850  -3.693  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.483  -3.320  -5.571  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.296  -3.024  -6.416  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.897  -4.259  -7.208  1.00  1.00           C  
HETATM  334  NG  DNP A  22       3.052  -4.699  -8.067  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.119  -2.575  -5.556  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.230  -1.995  -6.137  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.912  -4.200  -5.557  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.535  -2.195  -7.069  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       1.053  -4.001  -7.838  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.597  -5.065  -6.549  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       2.758  -4.720  -9.067  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       3.353  -5.661  -7.808  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.861  -4.047  -7.964  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.096  -2.826  -4.258  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.091  -2.333  -3.487  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.465  -1.117  -2.719  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.081   0.006  -2.970  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.647  -3.432  -2.451  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.838  -4.823  -3.096  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.790  -5.037  -4.069  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.062  -5.895  -2.700  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.967  -6.288  -4.631  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.236  -7.147  -3.259  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.193  -7.356  -4.230  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.369  -8.610  -4.785  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.821  -3.314  -3.795  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.847  -1.964  -4.166  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.046  -3.541  -1.558  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.632  -3.129  -2.103  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.405  -4.215  -4.396  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.686  -5.759  -1.938  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.722  -6.434  -5.390  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.383  -7.967  -2.926  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.490  -8.892  -5.061  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.375  -1.343  -1.814  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.014  -0.297  -0.980  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.433   1.013  -1.668  1.00  1.00           C  
ATOM    368  O   ARG A  24       2.361   2.080  -1.090  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.191  -0.986  -0.349  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.826   0.037   0.533  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.561  -0.599   1.652  1.00  1.00           C  
ATOM    372  NE  ARG A  24       6.025  -0.431   1.458  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.665   0.232   2.363  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.105  -0.475   3.349  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       6.794   1.514   2.210  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.707  -2.237  -1.640  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.401  -0.050  -0.116  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       2.837  -1.839   0.209  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       3.887  -1.319  -1.105  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       4.473   0.577  -0.128  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       3.055   0.681   0.928  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.242  -0.160   2.578  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.315  -1.641   1.694  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.467  -0.832   0.677  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.901  -1.459   3.298  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.614  -0.084   4.118  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       6.397   1.914   1.384  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       7.253   2.119   2.860  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.836   0.850  -2.899  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.314   2.000  -3.726  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.330   3.114  -3.880  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.576   4.219  -3.450  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.654   1.467  -5.102  1.00  1.00           C  
ATOM    394  CG  LEU A  25       4.167   2.557  -6.095  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.522   3.120  -5.637  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.316   1.933  -7.492  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.816  -0.052  -3.284  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.200   2.402  -3.253  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.362   0.703  -4.924  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.803   0.941  -5.510  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.462   3.376  -6.168  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.432   3.575  -4.662  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       6.266   2.338  -5.595  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.857   3.879  -6.330  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       5.018   1.111  -7.472  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       3.358   1.569  -7.835  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.670   2.673  -8.198  1.00  1.00           H  
ATOM    408  N   SER A  26       1.249   2.797  -4.508  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.219   3.852  -4.702  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.144   3.273  -4.418  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.128   3.978  -4.543  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.307   4.391  -6.156  1.00  1.00           C  
ATOM    413  OG  SER A  26      -0.583   5.508  -6.196  1.00  1.00           O  
ATOM    414  H   SER A  26       1.158   1.873  -4.825  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.387   4.638  -3.981  1.00  1.00           H  
ATOM    416  HB2 SER A  26       1.309   4.728  -6.378  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.002   3.646  -6.877  1.00  1.00           H  
ATOM    418  HG  SER A  26      -1.316   5.272  -6.779  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.192   2.012  -4.053  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.573   1.484  -3.777  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.866   1.571  -2.282  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.976   1.912  -1.923  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.755   0.013  -4.156  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.433  -0.355  -5.613  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.870   0.517  -6.533  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.721  -1.647  -6.013  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.603   0.091  -7.818  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.458  -2.073  -7.293  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.896  -1.203  -8.196  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.370   1.450  -3.974  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.308   2.073  -4.305  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.219  -0.629  -3.475  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.809  -0.171  -4.030  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.638   1.531  -6.258  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.164  -2.335  -5.311  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -1.166   0.769  -8.537  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.688  -3.089  -7.582  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.683  -1.537  -9.198  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.881   1.270  -1.470  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.080   1.325   0.021  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.261   2.508   0.599  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.570   2.411   1.599  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.581   0.021   0.690  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.383  -1.489  -0.292  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.009   1.013  -1.848  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.138   1.488   0.227  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.656   0.177   1.226  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.339  -0.278   1.423  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.398   3.604  -0.087  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.733   4.891   0.247  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.602   5.172   1.752  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.476   5.251   2.306  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.571   5.944  -0.486  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.077   5.992  -1.972  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.169   6.540  -2.905  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.567   6.963  -4.223  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -1.789   8.126  -4.753  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -2.902   8.251  -5.409  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -0.921   9.079  -4.611  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.986   3.590  -0.865  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.270   4.868  -0.154  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.602   5.620  -0.435  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.506   6.890   0.029  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.171   6.575  -2.047  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.838   4.982  -2.274  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.857   5.728  -3.108  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.735   7.327  -2.443  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.988   6.326  -4.723  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.499   7.449  -5.455  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -3.173   9.099  -5.859  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -0.098   8.899  -4.071  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -1.049   9.980  -5.021  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.729   5.296   2.388  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.718   5.586   3.863  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.705   4.267   4.585  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.004   4.078   5.560  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.974   6.385   4.221  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.100   7.570   3.245  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -1.817   8.453   3.332  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -1.970   9.670   2.433  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.154  10.467   2.862  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.574   5.181   1.889  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.814   6.117   4.123  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.849   5.751   4.167  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.877   6.743   5.237  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -3.213   7.181   2.240  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.996   8.115   3.488  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -1.588   8.737   4.352  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -0.968   7.898   2.944  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -1.089  10.303   2.408  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -2.168   9.322   1.436  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -3.615  10.014   3.676  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -2.863  11.431   3.121  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -3.804  10.486   2.038  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.517   3.404   4.058  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.665   2.030   4.588  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.306   1.401   4.902  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.219   0.579   5.797  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.433   1.233   3.534  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.787   1.527   3.829  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.394  -0.247   3.748  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.047   3.683   3.283  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.226   2.090   5.511  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.194   1.494   2.515  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.990   2.419   3.508  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.827  -0.449   4.710  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.983  -0.707   2.974  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.385  -0.637   3.715  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.283   1.775   4.169  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.061   1.190   4.439  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.936   2.292   4.998  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.649   2.086   5.962  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.666   0.638   3.139  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.611  -1.168   2.964  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.381   2.449   3.443  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.990   0.400   5.174  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.163   1.068   2.287  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.693   0.959   3.094  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.862   3.431   4.370  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.682   4.584   4.852  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.722   4.972   3.826  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.906   5.009   4.104  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.267   3.515   3.588  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.032   5.429   5.024  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.182   4.330   5.775  1.00  1.00           H  
ATOM    526  N   THR A  34       3.231   5.231   2.649  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.120   5.638   1.531  1.00  1.00           C  
ATOM    528  C   THR A  34       4.062   7.139   1.217  1.00  1.00           C  
ATOM    529  O   THR A  34       5.115   7.715   1.033  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.732   4.812   0.283  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.394   4.375   0.493  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.577   3.524   0.240  1.00  1.00           C  
ATOM    533  H   THR A  34       2.264   5.146   2.459  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.142   5.421   1.806  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.774   5.395  -0.621  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.282   3.528   0.038  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.624   3.783   0.226  1.00  1.00           H  
ATOM    538 HG22 THR A  34       4.370   2.919   1.110  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.364   2.959  -0.653  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.900   7.738   1.153  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.782   9.181   0.853  1.00  1.00           C  
ATOM    542  C   CYS A  35       1.992   9.897   1.972  1.00  1.00           C  
ATOM    543  O   CYS A  35       2.361  11.019   2.284  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.088   9.264  -0.467  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.514   8.378  -0.600  1.00  1.00           S  
ATOM    546  OXT CYS A  35       1.055   9.273   2.446  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.043   7.294   1.293  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.769   9.616   0.790  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.852  10.297  -0.554  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       2.750   8.970  -1.267  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.370  15.955  -0.640  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.300  15.967  -1.690  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.846  15.163  -1.049  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.706  14.774   0.096  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.840  15.279  -2.985  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -0.047  15.435  -4.276  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -0.092  16.897  -4.831  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -1.276  17.661  -4.293  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -2.099  18.221  -5.133  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -1.709  19.305  -5.723  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -3.255  17.671  -5.335  1.00  1.00           N  
ATOM     12  H1  ARG A   1       1.016  15.420   0.186  1.00  1.00           H  
ATOM     13  H2  ARG A   1       2.223  15.483  -0.996  1.00  1.00           H  
ATOM     14  H3  ARG A   1       1.598  16.925  -0.341  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -0.023  16.984  -1.861  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       1.825  15.667  -3.212  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       0.954  14.222  -2.790  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       0.420  14.819  -5.035  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -1.039  15.032  -4.135  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       0.816  17.434  -4.588  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -0.155  16.842  -5.913  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -1.453  17.759  -3.332  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -0.802  19.676  -5.520  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -2.290  19.785  -6.380  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -3.497  16.833  -4.850  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -3.920  18.065  -5.972  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.917  14.927  -1.753  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.049  14.150  -1.159  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.137  12.816  -1.908  1.00  1.00           C  
ATOM     30  O   SER A   2      -3.366  12.820  -3.102  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.344  14.949  -1.345  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.950  16.300  -1.107  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.006  15.253  -2.667  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.863  13.961  -0.111  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.739  14.849  -2.346  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.088  14.645  -0.622  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.490  16.669  -0.397  1.00  1.00           H  
ATOM     38  N   CYS A   3      -2.949  11.731  -1.204  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.007  10.387  -1.808  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.903   9.560  -0.872  1.00  1.00           C  
ATOM     41  O   CYS A   3      -3.778   9.605   0.338  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.573   9.864  -1.877  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.685   9.602  -0.321  1.00  1.00           S  
ATOM     44  H   CYS A   3      -2.767  11.739  -0.245  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.456  10.456  -2.789  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.610   8.932  -2.403  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -0.988  10.554  -2.470  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.789   8.827  -1.475  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.742   7.966  -0.734  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.593   6.517  -1.174  1.00  1.00           C  
ATOM     51  O   ILE A   4      -5.231   6.246  -2.305  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.197   8.501  -1.018  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.581   8.527  -2.553  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.319   9.939  -0.480  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -8.095   7.143  -3.047  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.840   8.842  -2.438  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.529   8.027   0.323  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.905   7.876  -0.491  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.377   9.244  -2.717  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.738   8.839  -3.151  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.126   9.944   0.581  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.605  10.588  -0.968  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.314  10.327  -0.654  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.974   6.862  -2.482  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.379   7.203  -4.087  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.374   6.352  -2.937  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.881   5.641  -0.264  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.800   4.181  -0.522  1.00  1.00           C  
ATOM     69  C   ASP A   5      -7.046   3.782  -1.304  1.00  1.00           C  
ATOM     70  O   ASP A   5      -8.108   4.371  -1.195  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.852   3.344   0.756  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.889   3.903   1.765  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.747   3.971   1.376  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.293   4.244   2.860  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.122   5.954   0.612  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.882   3.978  -1.052  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.848   3.287   1.171  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.535   2.336   0.533  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.848   2.769  -2.091  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.957   2.233  -2.932  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.756   0.725  -3.030  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.089   0.093  -4.014  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.848   2.994  -4.273  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.809   2.442  -5.158  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.500   2.791  -4.991  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.948   2.366  -2.115  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.903   2.429  -2.450  1.00  1.00           H  
ATOM     88  HB  THR A   6      -8.060   4.037  -4.103  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.798   1.482  -5.029  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.338   1.744  -5.213  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.499   3.345  -5.917  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.687   3.147  -4.373  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.209   0.220  -1.966  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.919  -1.235  -1.854  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.486  -1.662  -0.489  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.693  -0.820   0.363  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.377  -1.326  -1.979  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.823  -2.758  -2.117  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.734  -0.713  -0.739  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.121  -3.328  -3.516  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.995   0.831  -1.221  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.430  -1.765  -2.646  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.073  -0.736  -2.831  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.748  -2.717  -1.984  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.232  -3.375  -1.333  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.028   0.312  -0.607  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -4.974  -1.276   0.150  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.674  -0.735  -0.883  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.180  -3.344  -3.721  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.640  -2.723  -4.270  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.734  -4.333  -3.586  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.733  -2.927  -0.277  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.763  -3.514   1.081  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.348  -3.669   1.650  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.467  -4.236   1.031  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.503  -4.847   0.915  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.926  -5.286  -0.434  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.046  -3.998  -1.270  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.317  -2.864   1.732  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.252  -5.542   1.698  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.573  -4.699   0.876  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.904  -5.610  -0.342  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.521  -6.078  -0.864  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.329  -3.985  -2.072  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.047  -3.859  -1.659  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.180  -3.151   2.843  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -4.867  -3.218   3.558  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.487  -4.680   3.603  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.344  -5.076   3.619  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.022  -2.690   4.993  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.630  -2.678   5.681  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.304  -3.967   6.466  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -1.824  -3.868   6.912  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.623  -2.669   7.788  1.00  1.00           N  
ATOM    135  H   LYS A   9      -6.924  -2.704   3.294  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.124  -2.676   2.982  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.443  -1.694   4.963  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.706  -3.323   5.542  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -2.868  -2.581   4.920  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.605  -1.828   6.335  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -3.964  -4.061   7.315  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.430  -4.845   5.852  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.526  -4.764   7.443  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.189  -3.766   6.044  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.522  -2.157   7.904  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.262  -2.953   8.722  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -0.937  -2.026   7.331  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.531  -5.437   3.636  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.485  -6.906   3.680  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.441  -7.363   2.637  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.666  -8.276   2.840  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.931  -7.405   3.354  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.801  -6.324   3.726  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.409  -5.011   3.628  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.134  -7.156   4.671  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.048  -7.622   2.301  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.178  -8.283   3.934  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.629  -6.668   4.090  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.463  -6.674   1.524  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.521  -6.986   0.414  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.187  -6.356   0.769  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.155  -6.917   0.472  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.043  -6.384  -0.890  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.615  -7.236  -2.105  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -4.316  -8.624  -2.077  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.653  -9.460  -3.127  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -4.332 -10.126  -4.018  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.914  -9.456  -4.967  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -4.374 -11.419  -3.889  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.104  -5.938   1.408  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.377  -8.054   0.374  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.109  -6.288  -0.831  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.609  -5.395  -0.975  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.857  -6.708  -3.017  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.542  -7.363  -2.067  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -4.203  -9.110  -1.118  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.374  -8.517  -2.280  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.665  -9.489  -3.122  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.825  -8.458  -4.951  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.440  -9.896  -5.697  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.905 -11.840  -3.109  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.857 -12.008  -4.536  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.213  -5.219   1.408  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -0.921  -4.560   1.779  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.616  -5.021   3.196  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.336  -4.265   4.105  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.050  -3.022   1.736  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -0.065  -2.257   0.436  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.079  -4.815   1.655  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.125  -4.883   1.123  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.076  -2.722   1.571  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.749  -2.549   2.662  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.686  -6.314   3.325  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.408  -6.934   4.651  1.00  1.00           C  
ATOM    195  C   THR A  13       1.090  -6.815   4.900  1.00  1.00           C  
ATOM    196  O   THR A  13       1.827  -6.355   4.050  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.888  -8.421   4.626  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.307  -9.015   5.783  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.383  -9.197   3.405  1.00  1.00           C  
ATOM    200  H   THR A  13      -0.925  -6.847   2.536  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.921  -6.397   5.425  1.00  1.00           H  
ATOM    202  HB  THR A  13      -1.968  -8.469   4.696  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.118  -9.952   5.639  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.693  -9.200   3.337  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.748 -10.213   3.437  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.801  -8.734   2.528  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.551  -7.235   6.033  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.014  -7.094   6.260  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.750  -8.007   5.296  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.928  -7.842   5.055  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.333  -7.470   7.722  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.933  -7.641   6.680  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.289  -6.082   5.979  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.808  -6.815   8.402  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.057  -8.493   7.932  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       4.393  -7.359   7.892  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.013  -8.933   4.758  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.626  -9.898   3.799  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.714  -9.312   2.380  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.422  -9.854   1.554  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.782 -11.218   3.769  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.918 -11.430   5.038  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.388 -11.135   6.308  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.633 -11.929   4.911  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.592 -11.333   7.417  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.164 -12.128   6.020  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.317 -11.830   7.274  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.058  -8.973   5.005  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.634 -10.125   4.127  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.142 -11.234   2.900  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.464 -12.052   3.688  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.388 -10.744   6.438  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.244 -12.172   3.933  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.972 -11.099   8.401  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.165 -12.523   5.908  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.306 -11.980   8.144  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.998  -8.236   2.138  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.016  -7.589   0.778  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.489  -6.136   0.904  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.268  -5.659   0.112  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.614  -7.606   0.181  1.00  1.00           C  
ATOM    242  CG  GLN A  16       0.982  -8.991   0.385  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.844  -9.750  -0.911  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.197  -9.805  -1.540  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.885 -10.358  -1.360  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.449  -7.856   2.864  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.698  -8.124   0.128  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.015  -6.814   0.594  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.669  -7.423  -0.878  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.501  -9.617   1.094  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.004  -8.818   0.747  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.742 -10.290  -0.889  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.781 -10.874  -2.169  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.026  -5.435   1.888  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.459  -4.002   2.068  1.00  1.00           C  
ATOM    256  C   CYS A  17       4.999  -3.920   2.050  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.634  -2.937   1.711  1.00  1.00           O  
ATOM    258  CB  CYS A  17       2.924  -3.505   3.404  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.052  -1.742   3.797  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.396  -5.863   2.506  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.084  -3.416   1.245  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       1.896  -3.798   3.477  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.449  -4.029   4.189  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.557  -5.025   2.426  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.033  -5.127   2.483  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.629  -5.852   1.264  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.818  -5.769   1.031  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.368  -5.868   3.799  1.00  1.00           C  
ATOM    269  CG  LYS A  18       8.887  -5.883   4.084  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.353  -4.434   4.317  1.00  1.00           C  
ATOM    271  CE  LYS A  18      10.855  -4.387   4.538  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      11.248  -2.954   4.700  1.00  1.00           N  
ATOM    273  H   LYS A  18       4.971  -5.773   2.661  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.394  -4.105   2.483  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       6.841  -5.407   4.624  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.017  -6.890   3.724  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.067  -6.493   4.959  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.413  -6.328   3.248  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.120  -3.833   3.449  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       8.831  -4.035   5.175  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.120  -4.944   5.428  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      11.373  -4.814   3.689  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      10.410  -2.339   4.629  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      11.693  -2.823   5.633  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      11.933  -2.689   3.958  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.796  -6.532   0.529  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.249  -7.289  -0.683  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.534  -6.902  -1.973  1.00  1.00           C  
ATOM    289  O   HIS A  19       7.136  -6.719  -3.013  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.032  -8.791  -0.441  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.233  -9.387   0.266  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.314  -9.664  -0.395  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.372  -9.710   1.590  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.070 -10.144   0.553  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.571 -10.200   1.763  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.849  -6.533   0.778  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.305  -7.107  -0.832  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.151  -8.972   0.158  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       6.928  -9.315  -1.377  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.513  -9.546  -1.351  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.619  -9.579   2.356  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.071 -10.485   0.339  1.00  1.00           H  
ATOM    303  N   SER A  20       5.250  -6.786  -1.879  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.428  -6.428  -3.063  1.00  1.00           C  
ATOM    305  C   SER A  20       4.177  -4.927  -3.204  1.00  1.00           C  
ATOM    306  O   SER A  20       3.117  -4.430  -2.855  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.085  -7.160  -2.965  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.348  -8.380  -2.284  1.00  1.00           O  
ATOM    309  H   SER A  20       4.811  -6.933  -1.015  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.911  -6.772  -3.961  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.386  -6.559  -2.412  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.688  -7.381  -3.940  1.00  1.00           H  
ATOM    313  HG  SER A  20       3.262  -9.131  -2.880  1.00  1.00           H  
ATOM    314  N   MET A  21       5.134  -4.218  -3.754  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.932  -2.735  -3.919  1.00  1.00           C  
ATOM    316  C   MET A  21       3.679  -2.535  -4.743  1.00  1.00           C  
ATOM    317  O   MET A  21       3.110  -1.469  -4.767  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.120  -2.092  -4.657  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.293  -1.875  -3.690  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.358  -0.472  -4.101  1.00  1.00           S  
ATOM    321  CE  MET A  21       7.188   0.803  -3.560  1.00  1.00           C  
ATOM    322  H   MET A  21       5.970  -4.655  -4.039  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.743  -2.253  -2.970  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.443  -2.732  -5.465  1.00  1.00           H  
ATOM    325  HB3 MET A  21       5.826  -1.147  -5.086  1.00  1.00           H  
ATOM    326  HG2 MET A  21       6.930  -1.733  -2.682  1.00  1.00           H  
ATOM    327  HG3 MET A  21       7.914  -2.762  -3.690  1.00  1.00           H  
ATOM    328  HE1 MET A  21       6.192   0.560  -3.898  1.00  1.00           H  
ATOM    329  HE2 MET A  21       7.203   0.904  -2.485  1.00  1.00           H  
ATOM    330  HE3 MET A  21       7.459   1.743  -4.014  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.237  -3.575  -5.391  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.002  -3.431  -6.206  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.671  -4.753  -6.801  1.00  1.00           C  
HETATM  334  NG  DNP A  22       1.723  -5.759  -5.681  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.832  -2.968  -5.340  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.235  -2.787  -5.880  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.733  -4.416  -5.340  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.174  -2.652  -6.943  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       2.382  -5.007  -7.579  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       0.675  -4.710  -7.224  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       0.796  -6.234  -5.586  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       1.905  -5.265  -4.775  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       2.455  -6.470  -5.890  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.014  -2.837  -4.053  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.116  -2.355  -3.227  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.531  -1.163  -2.502  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.122  -0.023  -2.639  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.554  -3.509  -2.268  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.695  -4.836  -3.044  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.395  -4.934  -4.233  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.100  -5.967  -2.539  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.496  -6.142  -4.895  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.201  -7.171  -3.199  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.897  -7.270  -4.381  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -0.995  -8.472  -5.043  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.868  -3.064  -3.618  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.859  -1.944  -3.903  1.00  1.00           H  
ATOM    358  HB2 TYR A  23       0.159  -3.654  -1.471  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.509  -3.290  -1.811  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.863  -4.053  -4.645  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.446  -5.913  -1.607  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.050  -6.204  -5.822  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.278  -8.039  -2.777  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.526  -9.139  -4.533  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.554  -1.473  -1.755  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.345  -0.488  -0.965  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.811   0.732  -1.768  1.00  1.00           C  
ATOM    368  O   ARG A  24       3.037   1.783  -1.212  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.491  -1.349  -0.386  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.786  -0.670  -0.072  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.868  -0.299   1.395  1.00  1.00           C  
ATOM    372  NE  ARG A  24       6.311  -0.364   1.687  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.940   0.581   2.313  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.464   1.564   1.640  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       6.987   0.456   3.604  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.836  -2.406  -1.694  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.730  -0.103  -0.151  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.074  -1.711   0.531  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       3.770  -2.206  -0.977  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       5.570  -1.361  -0.347  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.868   0.197  -0.689  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.464   0.672   1.610  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.376  -1.043   2.009  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.720  -1.203   1.364  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       7.348   1.566   0.646  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.969   2.312   2.073  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       6.547  -0.337   4.023  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       7.442   1.117   4.199  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.950   0.575  -3.051  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.411   1.686  -3.929  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.502   2.872  -3.896  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.819   3.881  -3.306  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.508   1.132  -5.333  1.00  1.00           C  
ATOM    394  CG  LEU A  25       4.009   2.181  -6.377  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.421   2.707  -6.007  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.094   1.493  -7.750  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.738  -0.284  -3.457  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.382   2.005  -3.578  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.200   0.351  -5.207  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.599   0.623  -5.623  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.330   3.019  -6.443  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       6.141   1.901  -5.969  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.746   3.421  -6.750  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.413   3.205  -5.047  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       3.126   1.123  -8.050  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       4.439   2.193  -8.499  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.786   0.665  -7.710  1.00  1.00           H  
ATOM    408  N   SER A  26       1.400   2.686  -4.556  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.402   3.783  -4.609  1.00  1.00           C  
ATOM    410  C   SER A  26      -0.992   3.200  -4.493  1.00  1.00           C  
ATOM    411  O   SER A  26      -1.949   3.812  -4.926  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.557   4.565  -5.940  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.374   5.920  -5.531  1.00  1.00           O  
ATOM    414  H   SER A  26       1.274   1.817  -4.989  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.560   4.437  -3.765  1.00  1.00           H  
ATOM    416  HB2 SER A  26       1.535   4.438  -6.381  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.215   4.306  -6.655  1.00  1.00           H  
ATOM    418  HG  SER A  26       1.165   6.423  -5.756  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.095   2.025  -3.928  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.496   1.478  -3.807  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.958   1.635  -2.360  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.109   1.951  -2.110  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.517   0.021  -4.155  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -1.846  -0.176  -5.521  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -0.470  -0.075  -5.658  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.607  -0.464  -6.635  1.00  1.00           C  
ATOM    427  CE1 PHE A  27       0.135  -0.261  -6.869  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -1.999  -0.651  -7.852  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -0.631  -0.550  -7.960  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.287   1.508  -3.627  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.177   2.012  -4.453  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.036  -0.554  -3.385  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.544  -0.303  -4.229  1.00  1.00           H  
ATOM    434  HD1 PHE A  27       0.147   0.143  -4.809  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.684  -0.542  -6.562  1.00  1.00           H  
ATOM    436  HE1 PHE A  27       1.207  -0.185  -6.968  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.594  -0.876  -8.724  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -0.143  -0.711  -8.897  1.00  1.00           H  
ATOM    439  N   CYS A  28      -2.021   1.416  -1.472  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.288   1.517  -0.007  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.469   2.713   0.535  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.845   2.649   1.577  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.818   0.233   0.637  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.569  -1.218  -0.422  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.117   1.174  -1.773  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.343   1.703   0.183  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.912   0.387   1.208  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.587  -0.086   1.325  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.506   3.773  -0.213  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.787   5.037   0.131  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.628   5.306   1.633  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.465   5.354   2.165  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.570   6.158  -0.574  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -0.995   6.287  -2.043  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.992   5.886  -3.117  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -3.061   6.913  -3.227  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -3.381   7.383  -4.390  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -2.486   8.068  -5.036  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -4.583   7.110  -4.793  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.041   3.732  -1.025  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.221   4.965  -0.258  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.601   5.830  -0.575  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.533   7.063   0.011  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.666   7.288  -2.245  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.117   5.668  -2.151  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -1.478   5.816  -4.066  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.460   4.936  -2.897  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -3.521   7.205  -2.408  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -1.590   8.203  -4.611  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -2.640   8.466  -5.935  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -5.164   6.587  -4.157  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -4.946   7.384  -5.677  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.756   5.454   2.264  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.773   5.731   3.738  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.740   4.407   4.474  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.055   4.235   5.465  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -3.056   6.488   4.097  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.181   7.724   3.175  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -1.984   8.690   3.437  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -2.472  10.116   3.308  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.588  10.287   4.292  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.591   5.371   1.742  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.885   6.289   3.994  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.905   5.831   3.966  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -3.021   6.777   5.137  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -3.110   7.395   2.144  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -4.152   8.176   3.282  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -1.524   8.529   4.403  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -1.224   8.523   2.681  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -1.664  10.801   3.534  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -2.826  10.307   2.303  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -3.688   9.391   4.819  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -3.382  11.044   4.974  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -4.473  10.497   3.788  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.525   3.518   3.932  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.652   2.135   4.473  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.282   1.557   4.833  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.185   0.758   5.750  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.342   1.286   3.413  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.712   1.631   3.459  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.381  -0.188   3.734  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.038   3.787   3.137  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.245   2.177   5.377  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.948   1.492   2.436  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.825   2.584   3.583  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.876  -0.333   4.679  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.937  -0.691   2.961  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.385  -0.601   3.783  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.268   1.960   4.102  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.098   1.443   4.395  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.833   2.633   4.952  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.438   2.559   6.005  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.764   0.938   3.102  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.561  -0.831   2.771  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.378   2.619   3.360  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.060   0.666   5.145  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.360   1.483   2.259  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.824   1.144   3.145  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.757   3.694   4.199  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.429   4.946   4.627  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.600   5.196   3.717  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.728   5.304   4.162  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.259   3.648   3.352  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.732   5.766   4.538  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       2.778   4.867   5.647  1.00  1.00           H  
ATOM    526  N   THR A  34       3.289   5.257   2.451  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.369   5.508   1.462  1.00  1.00           C  
ATOM    528  C   THR A  34       4.375   6.966   0.979  1.00  1.00           C  
ATOM    529  O   THR A  34       5.446   7.472   0.694  1.00  1.00           O  
ATOM    530  CB  THR A  34       4.171   4.502   0.296  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.791   4.155   0.263  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.931   3.188   0.626  1.00  1.00           C  
ATOM    533  H   THR A  34       2.362   5.122   2.117  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.327   5.334   1.932  1.00  1.00           H  
ATOM    535  HB  THR A  34       4.443   4.941  -0.646  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.726   3.386  -0.327  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.977   3.409   0.768  1.00  1.00           H  
ATOM    538 HG22 THR A  34       4.540   2.766   1.539  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.849   2.463  -0.166  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.225   7.586   0.894  1.00  1.00           N  
ATOM    541  CA  CYS A  35       3.096   8.994   0.449  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.359   9.811   1.545  1.00  1.00           C  
ATOM    543  O   CYS A  35       1.832   9.166   2.442  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.302   8.978  -0.804  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.696   8.162  -0.661  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.361  11.026   1.410  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.362   7.182   1.111  1.00  1.00           H  
ATOM    548  HA  CYS A  35       4.077   9.423   0.300  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       2.101  10.003  -0.991  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       2.869   8.554  -1.618  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -0.361  17.279  -2.899  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.304  16.620  -1.734  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.770  15.805  -0.986  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.998  15.990   0.195  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.938  17.726  -0.802  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -0.115  18.794  -0.336  1.00  1.00           C  
ATOM      7  CD  ARG A   1       0.576  19.851   0.559  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -0.492  20.749   1.116  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -0.538  22.002   0.780  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       0.230  22.832   1.413  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -1.354  22.334  -0.173  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -1.379  17.058  -2.878  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -0.234  18.308  -2.837  1.00  1.00           H  
ATOM     14  H3  ARG A   1       0.054  16.936  -3.787  1.00  1.00           H  
ATOM     15  HA  ARG A   1       1.071  15.944  -2.088  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       1.332  17.227   0.074  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       1.767  18.206  -1.305  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -0.565  19.299  -1.177  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -0.901  18.321   0.237  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       1.098  19.375   1.381  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       1.290  20.434  -0.010  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -1.161  20.384   1.744  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       0.832  22.489   2.136  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       0.246  23.809   1.202  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -1.907  21.619  -0.604  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -1.452  23.277  -0.490  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.430  14.915  -1.681  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.487  14.095  -1.017  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.517  12.739  -1.720  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.203  12.675  -2.896  1.00  1.00           O  
ATOM     31  CB  SER A   2      -3.825  14.830  -1.172  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.526  16.160  -0.754  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.262  14.742  -2.633  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.234  13.943   0.024  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.166  14.838  -2.198  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -4.588  14.413  -0.529  1.00  1.00           H  
ATOM     37  HG  SER A   2      -2.865  16.140  -0.045  1.00  1.00           H  
ATOM     38  N   CYS A   3      -2.880  11.706  -1.015  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -2.935  10.367  -1.628  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.886   9.594  -0.726  1.00  1.00           C  
ATOM     41  O   CYS A   3      -3.956   9.863   0.460  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.532   9.781  -1.613  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.803   9.348  -0.014  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.134  11.753  -0.071  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.347  10.446  -2.626  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.515   8.876  -2.193  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -0.867  10.487  -2.088  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.592   8.678  -1.310  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.554   7.844  -0.556  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.400   6.413  -1.043  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.965   6.189  -2.157  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -6.998   8.392  -0.826  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.320   8.515  -2.358  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.147   9.783  -0.191  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.858   7.184  -2.940  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.514   8.506  -2.263  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.316   7.874   0.498  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.716   7.727  -0.364  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.048   9.294  -2.526  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.432   8.790  -2.903  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -6.965   9.726   0.871  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.444  10.479  -0.624  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.146  10.165  -0.348  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.760   6.887  -2.421  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.098   7.313  -3.983  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.144   6.381  -2.855  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.747   5.497  -0.194  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.667   4.061  -0.531  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.903   3.765  -1.368  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.860   4.517  -1.396  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.728   3.219   0.732  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.732   3.806   1.702  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.586   3.776   1.331  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.098   4.269   2.766  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.039   5.739   0.697  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.754   3.866  -1.072  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.719   3.218   1.162  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.439   2.202   0.523  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.823   2.664  -2.036  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.940   2.212  -2.905  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.760   0.707  -3.032  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.097   0.098  -4.030  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.788   3.006  -4.226  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.735   2.491  -5.145  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.430   2.788  -4.919  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.997   2.134  -1.956  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.885   2.425  -2.423  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.985   4.050  -4.038  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.805   1.537  -4.996  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.289   1.747  -5.168  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.388   3.371  -5.827  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.628   3.109  -4.269  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.227   0.175  -1.971  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.954  -1.285  -1.887  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.651  -1.800  -0.610  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.974  -1.013   0.259  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.402  -1.369  -1.875  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.817  -2.768  -2.154  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.874  -0.951  -0.505  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.020  -3.185  -3.627  1.00  1.00           C  
ATOM    101  H   ILE A   7      -7.014   0.771  -1.216  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.382  -1.772  -2.750  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.023  -0.667  -2.598  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.753  -2.723  -1.961  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.249  -3.479  -1.465  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.220   0.029  -0.235  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.164  -1.664   0.255  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.803  -0.924  -0.554  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.064  -3.198  -3.898  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.504  -2.498  -4.284  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.608  -4.172  -3.772  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.872  -3.085  -0.502  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.975  -3.792   0.791  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.594  -3.879   1.428  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.691  -4.495   0.896  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.585  -5.164   0.461  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.886  -5.426  -0.882  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.072  -4.085  -1.591  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.618  -3.254   1.457  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.329  -5.907   1.200  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.659  -5.103   0.350  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.842  -5.658  -0.762  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.375  -6.217  -1.429  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.319  -3.956  -2.348  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.068  -3.984  -1.999  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.475  -3.247   2.568  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.204  -3.227   3.343  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.731  -4.658   3.499  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.561  -4.948   3.595  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.463  -2.632   4.734  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -4.129  -2.423   5.469  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.631  -3.595   6.302  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.099  -3.346   6.501  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.850  -1.968   7.067  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.230  -2.761   2.952  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.459  -2.659   2.782  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.970  -1.687   4.617  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.101  -3.287   5.314  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.363  -2.256   4.731  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.241  -1.556   6.100  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.180  -3.622   7.231  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.813  -4.523   5.781  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.684  -4.101   7.164  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.581  -3.449   5.561  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.740  -1.491   7.303  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.262  -2.032   7.921  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.363  -1.341   6.375  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.707  -5.514   3.530  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.423  -6.966   3.692  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.400  -7.406   2.637  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.575  -8.272   2.861  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.738  -7.757   3.538  1.00  1.00           C  
ATOM    153  OG  SER A  10      -6.550  -8.840   4.441  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.614  -5.158   3.430  1.00  1.00           H  
ATOM    155  HA  SER A  10      -4.982  -7.081   4.673  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.597  -7.184   3.851  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -6.884  -8.136   2.535  1.00  1.00           H  
ATOM    158  HG  SER A  10      -6.193  -9.599   3.970  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.477  -6.785   1.490  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.529  -7.138   0.409  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.226  -6.460   0.719  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.159  -6.955   0.427  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.063  -6.620  -0.927  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.447  -7.479  -2.008  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -4.003  -8.895  -1.836  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.014  -9.815  -2.453  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.368 -10.619  -3.396  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.181 -11.570  -3.057  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -2.895 -10.418  -4.585  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.150  -6.097   1.308  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.331  -8.193   0.467  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.138  -6.653  -0.951  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.761  -5.585  -1.060  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.709  -7.083  -2.979  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.370  -7.473  -1.911  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -4.161  -9.223  -0.823  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.969  -8.917  -2.315  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.073  -9.802  -2.122  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.470 -11.616  -2.099  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.526 -12.250  -3.705  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.272  -9.641  -4.736  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.130 -11.001  -5.360  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.372  -5.336   1.335  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.215  -4.519   1.727  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.817  -5.048   3.083  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.449  -4.290   3.959  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.726  -3.139   1.774  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.773  -2.777   0.357  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.273  -5.011   1.560  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.401  -4.641   1.028  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.308  -2.977   2.671  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.914  -2.425   1.796  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.885  -6.342   3.250  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.501  -6.898   4.570  1.00  1.00           C  
ATOM    195  C   THR A  13       0.971  -6.588   4.597  1.00  1.00           C  
ATOM    196  O   THR A  13       1.581  -6.535   3.554  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.782  -8.432   4.620  1.00  1.00           C  
ATOM    198  OG1 THR A  13       0.205  -8.914   5.523  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.498  -9.167   3.318  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.160  -6.934   2.525  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.975  -6.373   5.375  1.00  1.00           H  
ATOM    202  HB  THR A  13      -1.773  -8.650   5.000  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.093  -9.705   5.992  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.532  -9.015   3.048  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.679 -10.225   3.437  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -1.148  -8.801   2.537  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.487  -6.390   5.771  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.923  -6.068   6.007  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.758  -6.861   5.019  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.686  -6.392   4.394  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.285  -6.447   7.447  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.882  -6.482   6.515  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.079  -5.015   5.859  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       3.120  -7.502   7.609  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       4.326  -6.227   7.636  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.680  -5.888   8.146  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.316  -8.084   4.939  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.930  -9.123   4.060  1.00  1.00           C  
ATOM    219  C   PHE A  15       4.163  -8.541   2.663  1.00  1.00           C  
ATOM    220  O   PHE A  15       5.246  -8.573   2.110  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.986 -10.350   3.930  1.00  1.00           C  
ATOM    222  CG  PHE A  15       2.286 -10.774   5.243  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.706 -10.377   6.505  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       1.178 -11.599   5.149  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       2.032 -10.800   7.634  1.00  1.00           C  
ATOM    226  CE2 PHE A  15       0.502 -12.022   6.276  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.929 -11.622   7.522  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.514  -8.295   5.478  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.886  -9.414   4.475  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.227 -10.167   3.186  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.575 -11.190   3.592  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.564  -9.731   6.626  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.823 -11.915   4.179  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.371 -10.480   8.607  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -0.359 -12.669   6.174  1.00  1.00           H  
ATOM    236  HZ  PHE A  15       0.405 -11.952   8.407  1.00  1.00           H  
ATOM    237  N   GLN A  16       3.090  -7.991   2.159  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.110  -7.376   0.787  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.575  -5.919   0.903  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.067  -5.304  -0.021  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.680  -7.477   0.212  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.126  -8.885   0.466  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.658  -9.585  -0.810  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.444  -9.453  -1.308  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.486 -10.370  -1.402  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.252  -7.974   2.704  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.811  -7.917   0.165  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.068  -6.702   0.650  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.636  -7.342  -0.849  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.800  -9.535   0.998  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.266  -8.729   1.065  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.398 -10.486  -1.065  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.174 -10.839  -2.191  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.404  -5.403   2.072  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.811  -3.988   2.361  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.353  -3.955   2.393  1.00  1.00           C  
ATOM    257  O   CYS A  17       6.001  -2.922   2.398  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.271  -3.575   3.705  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.114  -1.805   4.034  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.991  -5.997   2.730  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.440  -3.350   1.576  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.317  -4.052   3.860  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.959  -3.950   4.445  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.877  -5.142   2.439  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.338  -5.350   2.463  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.734  -5.932   1.093  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.627  -5.412   0.457  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.681  -6.347   3.598  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.176  -6.275   3.998  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.392  -4.996   4.842  1.00  1.00           C  
ATOM    271  CE  LYS A  18      10.823  -4.977   5.402  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      10.990  -3.806   6.324  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.260  -5.901   2.481  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.795  -4.376   2.581  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.058  -6.139   4.456  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.449  -7.352   3.269  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.429  -7.158   4.568  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.789  -6.255   3.107  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.238  -4.129   4.215  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       8.667  -4.978   5.647  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.006  -5.889   5.957  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      11.546  -4.914   4.598  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      10.090  -3.288   6.418  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      11.293  -4.130   7.270  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      11.717  -3.164   5.949  1.00  1.00           H  
ATOM    286  N   HIS A  19       7.072  -6.983   0.667  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.410  -7.607  -0.660  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.345  -7.422  -1.767  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.214  -8.261  -2.633  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.645  -9.118  -0.421  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.806  -9.334   0.538  1.00  1.00           C  
ATOM    292  ND1 HIS A  19      10.030  -9.433   0.118  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.752  -9.445   1.903  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.666  -9.600   1.245  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.966  -9.616   2.351  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.363  -7.373   1.223  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.341  -7.189  -1.018  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.758  -9.570  -0.006  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.897  -9.616  -1.346  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.391  -9.405  -0.796  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.853  -9.402   2.503  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.736  -9.720   1.255  1.00  1.00           H  
ATOM    303  N   SER A  20       5.583  -6.365  -1.763  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.544  -6.167  -2.847  1.00  1.00           C  
ATOM    305  C   SER A  20       4.297  -4.691  -3.131  1.00  1.00           C  
ATOM    306  O   SER A  20       3.281  -4.133  -2.742  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.234  -6.774  -2.449  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.489  -8.136  -2.123  1.00  1.00           O  
ATOM    309  H   SER A  20       5.679  -5.702  -1.044  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.822  -6.652  -3.769  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.860  -6.209  -1.617  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.518  -6.733  -3.253  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.394  -8.373  -2.373  1.00  1.00           H  
ATOM    314  N   MET A  21       5.203  -4.065  -3.832  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.985  -2.612  -4.120  1.00  1.00           C  
ATOM    316  C   MET A  21       3.659  -2.470  -4.855  1.00  1.00           C  
ATOM    317  O   MET A  21       3.041  -1.431  -4.802  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.129  -2.063  -5.006  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.430  -1.963  -4.189  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.335  -0.407  -4.370  1.00  1.00           S  
ATOM    321  CE  MET A  21       7.185   0.624  -3.421  1.00  1.00           C  
ATOM    322  H   MET A  21       6.006  -4.529  -4.158  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.900  -2.067  -3.187  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.285  -2.708  -5.861  1.00  1.00           H  
ATOM    325  HB3 MET A  21       5.865  -1.082  -5.380  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.236  -2.112  -3.138  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.098  -2.755  -4.506  1.00  1.00           H  
ATOM    328  HE1 MET A  21       6.177   0.462  -3.768  1.00  1.00           H  
ATOM    329  HE2 MET A  21       7.269   0.407  -2.366  1.00  1.00           H  
ATOM    330  HE3 MET A  21       7.423   1.664  -3.589  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.224  -3.523  -5.502  1.00  1.00           N  
HETATM  332  CA  DNP A  22       1.927  -3.408  -6.233  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.565  -4.732  -6.905  1.00  1.00           C  
HETATM  334  NG  DNP A  22       1.547  -5.821  -5.872  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.762  -3.026  -5.336  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.330  -2.924  -5.853  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.750  -4.347  -5.503  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.034  -2.583  -6.932  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       2.280  -4.970  -7.682  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       0.581  -4.644  -7.352  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       2.232  -6.560  -6.142  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       0.599  -6.256  -5.816  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       1.764  -5.424  -4.933  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.969  -2.870  -4.058  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.183  -2.464  -3.224  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.396  -1.268  -2.485  1.00  1.00           C  
ATOM    347  O   TYR A  23      -0.055  -0.153  -2.641  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.579  -3.642  -2.270  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.807  -4.903  -3.114  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.684  -4.875  -4.175  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.141  -6.075  -2.838  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.889  -5.996  -4.947  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.340  -7.206  -3.610  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.223  -7.170  -4.675  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.444  -8.283  -5.459  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.848  -3.024  -3.639  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.955  -2.071  -3.886  1.00  1.00           H  
ATOM    358  HB2 TYR A  23       0.184  -3.834  -1.531  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.502  -3.426  -1.753  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.217  -3.959  -4.401  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.536  -6.102  -1.999  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.578  -5.936  -5.773  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.205  -8.113  -3.369  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -1.985  -8.020  -6.217  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.406  -1.508  -1.707  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.058  -0.440  -0.940  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.429   0.841  -1.719  1.00  1.00           C  
ATOM    368  O   ARG A  24       2.407   1.922  -1.172  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.272  -1.073  -0.344  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.846  -0.003   0.517  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.650  -0.565   1.610  1.00  1.00           C  
ATOM    372  NE  ARG A  24       6.105  -0.463   1.291  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.863   0.184   2.119  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.119  -0.434   3.227  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.294   1.368   1.802  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.790  -2.392  -1.585  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.449  -0.173  -0.085  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       2.974  -1.949   0.212  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       3.969  -1.358  -1.120  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       4.430   0.591  -0.159  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       3.041   0.585   0.927  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.392  -0.038   2.511  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.378  -1.595   1.736  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.452  -0.897   0.480  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.714  -1.356   3.309  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.675  -0.037   3.958  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.019   1.769   0.927  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       7.891   1.905   2.400  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.732   0.663  -2.972  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.145   1.796  -3.852  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.197   2.941  -3.990  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.502   4.047  -3.608  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.412   1.237  -5.248  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.910   2.328  -6.263  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.167   3.067  -5.738  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.253   1.647  -7.602  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.677  -0.242  -3.333  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.063   2.191  -3.443  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.117   0.468  -5.084  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.540   0.721  -5.648  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.130   3.059  -6.437  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.971   2.370  -5.556  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.496   3.789  -6.474  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       4.950   3.601  -4.823  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       3.381   1.155  -8.005  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       4.592   2.384  -8.318  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       5.036   0.916  -7.465  1.00  1.00           H  
ATOM    408  N   SER A  26       1.081   2.641  -4.556  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.066   3.719  -4.741  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.306   3.162  -4.449  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.291   3.853  -4.632  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.156   4.243  -6.194  1.00  1.00           C  
ATOM    413  OG  SER A  26      -0.710   5.379  -6.244  1.00  1.00           O  
ATOM    414  H   SER A  26       0.958   1.709  -4.833  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.268   4.518  -4.046  1.00  1.00           H  
ATOM    416  HB2 SER A  26       1.164   4.555  -6.428  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.173   3.494  -6.902  1.00  1.00           H  
ATOM    418  HG  SER A  26      -1.426   5.154  -6.853  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.347   1.933  -3.991  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.706   1.369  -3.703  1.00  1.00           C  
ATOM    421  C   PHE A  27      -3.025   1.497  -2.225  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.146   1.804  -1.863  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.735  -0.094  -4.094  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.087  -0.274  -5.473  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -0.709  -0.224  -5.625  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.872  -0.488  -6.586  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -0.123  -0.382  -6.847  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.280  -0.647  -7.817  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -0.912  -0.596  -7.937  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.519   1.390  -3.846  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.457   1.905  -4.268  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.253  -0.703  -3.348  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.766  -0.398  -4.169  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -0.068  -0.068  -4.781  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.949  -0.527  -6.502  1.00  1.00           H  
ATOM    436  HE1 PHE A  27       0.951  -0.342  -6.952  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.891  -0.814  -8.694  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -0.443  -0.731  -8.887  1.00  1.00           H  
ATOM    439  N   CYS A  28      -2.015   1.263  -1.428  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.155   1.346   0.051  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.322   2.533   0.565  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.670   2.475   1.594  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.641   0.045   0.648  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.543  -1.395  -0.451  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.143   1.024  -1.800  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.200   1.541   0.287  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.672   0.178   1.107  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.329  -0.270   1.426  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.403   3.572  -0.215  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.710   4.868   0.038  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.505   5.181   1.521  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.591   5.282   2.029  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.578   5.894  -0.649  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.160   5.911  -2.141  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.264   6.499  -3.008  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.663   6.960  -4.302  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -1.732   8.195  -4.690  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -2.842   8.552  -5.263  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -0.708   8.966  -4.481  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.958   3.497  -1.017  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.269   4.833  -0.419  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.600   5.559  -0.532  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.494   6.843  -0.145  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.242   6.468  -2.254  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.983   4.896  -2.452  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.970   5.709  -3.236  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.799   7.278  -2.497  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -1.205   6.295  -4.882  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.552   7.848  -5.346  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -3.006   9.472  -5.613  1.00  1.00           H  
ATOM    471 HH21 ARG A  29       0.088   8.571  -4.023  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -0.685   9.923  -4.752  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.604   5.329   2.194  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.520   5.637   3.654  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.617   4.294   4.361  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.884   4.039   5.292  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.666   6.608   3.970  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.375   7.859   3.079  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -2.406   9.162   3.895  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -1.769  10.275   3.040  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -0.307  10.036   2.854  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.469   5.233   1.724  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.564   6.091   3.883  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.618   6.159   3.720  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.655   6.850   5.023  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -1.415   7.768   2.589  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.130   7.903   2.304  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -3.432   9.419   4.113  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -1.874   9.056   4.829  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.241  10.273   2.065  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -1.915  11.230   3.516  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30       0.075   9.174   3.306  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -0.014   9.919   1.858  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30       0.362  10.777   3.171  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.522   3.484   3.886  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.761   2.106   4.433  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.454   1.399   4.847  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.436   0.552   5.734  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.485   1.297   3.350  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.853   1.643   3.456  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.572  -0.150   3.629  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.063   3.806   3.138  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.379   2.197   5.314  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.108   1.471   2.359  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.932   2.606   3.524  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -4.107  -0.247   4.555  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.127  -0.629   2.836  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.591  -0.595   3.702  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.397   1.770   4.162  1.00  1.00           N  
ATOM    510  CA  CYS A  32       0.948   1.190   4.433  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.834   2.301   4.968  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.522   2.128   5.956  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.528   0.621   3.135  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.490  -1.185   2.996  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.476   2.456   3.443  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.877   0.420   5.186  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       0.992   1.028   2.291  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.552   0.947   3.045  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.798   3.410   4.285  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.620   4.578   4.714  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.678   4.917   3.691  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.846   5.018   4.019  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.226   3.470   3.489  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.976   5.434   4.840  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.104   4.363   5.656  1.00  1.00           H  
ATOM    526  N   THR A  34       3.243   5.071   2.474  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.184   5.420   1.374  1.00  1.00           C  
ATOM    528  C   THR A  34       4.220   6.924   1.129  1.00  1.00           C  
ATOM    529  O   THR A  34       5.288   7.474   0.956  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.755   4.706   0.077  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.410   4.282   0.272  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.590   3.439  -0.082  1.00  1.00           C  
ATOM    533  H   THR A  34       2.289   4.942   2.250  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.182   5.119   1.661  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.806   5.352  -0.788  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.299   3.421  -0.156  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.635   3.707  -0.088  1.00  1.00           H  
ATOM    538 HG22 THR A  34       4.402   2.767   0.744  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.366   2.952  -1.016  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.073   7.542   1.110  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.961   9.001   0.885  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.216   9.649   2.074  1.00  1.00           C  
ATOM    543  O   CYS A  35       1.937   8.917   3.012  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.215   9.132  -0.396  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.726   8.108  -0.481  1.00  1.00           S  
ATOM    546  OXT CYS A  35       1.938  10.841   2.005  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.221   7.083   1.243  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.950   9.435   0.817  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.892  10.146  -0.438  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       2.864   8.926  -1.235  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       1.140  15.221  -1.628  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.224  16.333  -1.219  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.020  15.658  -0.623  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.191  15.648   0.576  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -0.198  17.221  -2.456  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -1.166  18.349  -1.981  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -1.569  19.258  -3.172  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -2.464  20.338  -2.636  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -3.670  20.483  -3.105  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -4.522  19.537  -2.836  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -3.937  21.551  -3.803  1.00  1.00           N  
ATOM     12  H1  ARG A   1       0.716  14.308  -1.359  1.00  1.00           H  
ATOM     13  H2  ARG A   1       1.312  15.226  -2.651  1.00  1.00           H  
ATOM     14  H3  ARG A   1       2.048  15.308  -1.128  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.703  16.932  -0.454  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.677  17.676  -2.900  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -0.692  16.624  -3.210  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -2.060  17.914  -1.556  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -0.685  18.948  -1.219  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -0.702  19.721  -3.629  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -2.097  18.690  -3.933  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -2.139  20.942  -1.928  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -4.221  18.743  -2.296  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -5.468  19.574  -3.150  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -3.217  22.229  -3.970  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -4.845  21.726  -4.187  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.838  15.117  -1.487  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.083  14.423  -1.058  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.043  13.098  -1.826  1.00  1.00           C  
ATOM     30  O   SER A   2      -3.009  13.132  -3.040  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.321  15.236  -1.480  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.991  16.591  -1.170  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.660  15.152  -2.449  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.059  14.233   0.007  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.523  15.126  -2.539  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.187  14.919  -0.916  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.325  16.766  -0.281  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.033  11.985  -1.148  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -2.996  10.686  -1.829  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.978   9.813  -1.071  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.166   9.965   0.126  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.542  10.219  -1.756  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.639  10.615  -0.235  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.056  11.941  -0.176  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.323  10.805  -2.854  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.496   9.149  -1.884  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.010  10.683  -2.577  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.576   8.940  -1.823  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.572   7.988  -1.267  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.252   6.575  -1.756  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.828   6.355  -2.881  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -6.987   8.462  -1.717  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.177   8.402  -3.262  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.211   9.916  -1.240  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.747   7.018  -3.676  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.363   8.919  -2.769  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.502   7.996  -0.188  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.722   7.831  -1.235  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -7.868   9.173  -3.574  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.239   8.579  -3.768  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.138   9.962  -0.163  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.481  10.587  -1.666  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.196  10.254  -1.530  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -7.106   6.201  -3.379  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.712   6.862  -3.210  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.877   6.966  -4.748  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.489   5.691  -0.842  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.303   4.241  -0.945  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.533   3.756  -1.712  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.565   4.399  -1.676  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.291   3.671   0.473  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.654   4.588   1.528  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -4.130   5.642   1.224  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -4.733   4.160   2.653  1.00  1.00           O  
ATOM     75  H   ASP A   5      -5.800   5.958   0.038  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.360   4.013  -1.408  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.313   3.494   0.779  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -4.786   2.722   0.479  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.422   2.660  -2.390  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.610   2.152  -3.145  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.456   0.634  -3.105  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.825  -0.102  -4.001  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.535   2.797  -4.567  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.689   2.382  -5.282  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.347   2.287  -5.398  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.570   2.175  -2.400  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.525   2.431  -2.635  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.526   3.874  -4.476  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -9.284   3.126  -5.413  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.405   1.216  -5.526  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.351   2.749  -6.374  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.421   2.534  -4.897  1.00  1.00           H  
ATOM     93  N   ILE A   7      -6.887   0.231  -2.004  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.646  -1.213  -1.781  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.404  -1.652  -0.518  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.741  -0.833   0.315  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.098  -1.351  -1.672  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.614  -2.796  -1.880  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.603  -0.913  -0.288  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -4.762  -3.210  -3.355  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.629   0.903  -1.326  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.035  -1.752  -2.628  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.643  -0.701  -2.399  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.567  -2.833  -1.622  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.144  -3.453  -1.208  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -4.921   0.091  -0.062  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -4.960  -1.589   0.472  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.529  -0.937  -0.295  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -5.783  -3.125  -3.695  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.142  -2.583  -3.978  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.445  -4.235  -3.474  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.652  -2.931  -0.408  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.769  -3.640   0.878  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.404  -3.778   1.546  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.519  -4.443   1.042  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.417  -5.000   0.544  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.724  -5.276  -0.799  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -7.879  -3.923  -1.502  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.404  -3.099   1.545  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.182  -5.743   1.290  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.490  -4.908   0.433  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.685  -5.541  -0.683  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.242  -6.049  -1.347  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.126  -3.819  -2.265  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -8.864  -3.786  -1.917  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.280  -3.120   2.673  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.012  -3.157   3.479  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.614  -4.619   3.608  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.471  -4.991   3.731  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.267  -2.578   4.882  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.966  -2.677   5.739  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.945  -3.970   6.605  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.498  -4.248   7.034  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.950  -3.061   7.767  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.030  -2.581   2.993  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.230  -2.630   2.938  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.599  -1.561   4.770  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.066  -3.126   5.362  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.105  -2.680   5.083  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.920  -1.803   6.370  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.567  -3.832   7.478  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -4.327  -4.826   6.065  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -2.460  -5.120   7.678  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.892  -4.458   6.163  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.676  -2.318   7.845  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.635  -3.329   8.720  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.139  -2.685   7.225  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.644  -5.399   3.594  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.606  -6.880   3.698  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.479  -7.401   2.793  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.728  -8.294   3.130  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.984  -7.401   3.246  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.876  -6.350   3.626  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.517  -4.967   3.508  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.389  -7.137   4.725  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.036  -7.557   2.176  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.240  -8.315   3.766  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.636  -6.722   4.088  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.407  -6.788   1.642  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.380  -7.155   0.635  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.082  -6.518   1.051  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.034  -7.091   0.873  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -3.730  -6.593  -0.734  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.040  -7.433  -1.820  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.727  -8.809  -1.901  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -2.883  -9.680  -2.786  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.369 -10.196  -3.881  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.038 -11.308  -3.793  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.151  -9.568  -4.997  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.040  -6.073   1.418  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.240  -8.223   0.656  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -4.796  -6.549  -0.852  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.356  -5.572  -0.783  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.123  -6.924  -2.770  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -1.989  -7.549  -1.587  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.811  -9.268  -0.926  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.729  -8.670  -2.284  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -1.941  -9.844  -2.506  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.157 -11.726  -2.891  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.441 -11.762  -4.586  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.594  -8.730  -4.987  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.515  -9.884  -5.870  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.189  -5.355   1.609  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.009  -4.571   2.074  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.668  -5.030   3.482  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.503  -4.276   4.426  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.452  -3.164   2.015  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.352  -2.782   0.503  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.088  -4.974   1.743  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.169  -4.755   1.419  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.097  -2.956   2.854  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.615  -2.490   2.093  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.573  -6.322   3.541  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.247  -6.996   4.819  1.00  1.00           C  
ATOM    195  C   THR A  13       1.263  -6.970   4.904  1.00  1.00           C  
ATOM    196  O   THR A  13       1.923  -6.644   3.940  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.835  -8.419   4.765  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.330  -9.023   5.951  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.314  -9.228   3.561  1.00  1.00           C  
ATOM    200  H   THR A  13      -0.720  -6.851   2.725  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.637  -6.455   5.654  1.00  1.00           H  
ATOM    202  HB  THR A  13      -1.917  -8.400   4.795  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.061  -9.938   5.795  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.757  -9.344   3.583  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.784 -10.198   3.550  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.588  -8.732   2.644  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.822  -7.311   6.019  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.316  -7.254   6.060  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.932  -8.189   5.025  1.00  1.00           C  
ATOM    210  O   ALA A  14       5.066  -8.023   4.619  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.788  -7.641   7.469  1.00  1.00           C  
ATOM    212  H   ALA A  14       1.264  -7.599   6.774  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.594  -6.251   5.753  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       3.463  -8.638   7.726  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       4.869  -7.612   7.506  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       3.405  -6.944   8.203  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.131  -9.132   4.624  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.607 -10.134   3.615  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.648  -9.534   2.194  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.186 -10.143   1.290  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.657 -11.389   3.625  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.849 -11.537   4.938  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.406 -11.276   6.178  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.525 -11.939   4.886  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.662 -11.412   7.328  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.222 -12.076   6.034  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.345 -11.812   7.261  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.216  -9.156   4.999  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.612 -10.440   3.878  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.971 -11.346   2.792  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.261 -12.277   3.503  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.437 -10.960   6.255  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.060 -12.154   3.937  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.114 -11.201   8.287  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.254 -12.391   5.967  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.239 -11.919   8.165  1.00  1.00           H  
ATOM    237  N   GLN A  16       3.066  -8.365   2.045  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.023  -7.661   0.712  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.433  -6.195   0.843  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.194  -5.684   0.061  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.619  -7.676   0.139  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.004  -9.092   0.243  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.880  -9.697  -1.136  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.151  -9.660  -1.793  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.933 -10.263  -1.616  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.654  -7.946   2.834  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.709  -8.147   0.032  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.052  -6.912   0.650  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.622  -7.377  -0.896  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.566  -9.762   0.878  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.023  -9.022   0.639  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.766 -10.292  -1.102  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.879 -10.659  -2.494  1.00  1.00           H  
ATOM    254  N   CYS A  17       2.910  -5.532   1.820  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.225  -4.089   2.058  1.00  1.00           C  
ATOM    256  C   CYS A  17       4.721  -3.803   1.805  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.104  -2.847   1.166  1.00  1.00           O  
ATOM    258  CB  CYS A  17       2.818  -3.777   3.506  1.00  1.00           C  
ATOM    259  SG  CYS A  17       2.890  -2.091   4.165  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.302  -6.011   2.412  1.00  1.00           H  
ATOM    261  HA  CYS A  17       2.629  -3.501   1.379  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       1.798  -4.110   3.625  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.412  -4.391   4.165  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.553  -4.667   2.301  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.034  -4.455   2.110  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.661  -5.470   1.121  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.867  -5.525   0.947  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.697  -4.528   3.541  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.259  -4.528   3.518  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.839  -3.374   2.633  1.00  1.00           C  
ATOM    271  CE  LYS A  18      11.334  -3.636   2.345  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      11.478  -4.975   1.690  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.173  -5.440   2.773  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.165  -3.445   1.716  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.351  -3.701   4.145  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.371  -5.440   4.022  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.599  -4.374   4.533  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.609  -5.507   3.216  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.316  -3.281   1.694  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.742  -2.434   3.162  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.708  -2.870   1.676  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      11.911  -3.612   3.261  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      10.531  -5.414   1.580  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      11.877  -4.879   0.735  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      12.085  -5.601   2.260  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.821  -6.252   0.502  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.282  -7.278  -0.493  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.416  -7.205  -1.762  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.490  -8.027  -2.648  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.184  -8.669   0.162  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.331  -8.827   1.161  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.535  -9.109   0.758  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.305  -8.708   2.530  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.186  -9.153   1.887  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.511  -8.921   2.985  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.867  -6.157   0.699  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.306  -7.071  -0.767  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.233  -8.824   0.656  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.319  -9.433  -0.586  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.876  -9.258  -0.149  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.433  -8.482   3.129  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.241  -9.376   1.907  1.00  1.00           H  
ATOM    303  N   SER A  20       5.592  -6.204  -1.820  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.676  -5.970  -2.976  1.00  1.00           C  
ATOM    305  C   SER A  20       4.221  -4.518  -3.039  1.00  1.00           C  
ATOM    306  O   SER A  20       3.079  -4.193  -2.751  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.446  -6.876  -2.862  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.826  -8.183  -3.277  1.00  1.00           O  
ATOM    309  H   SER A  20       5.576  -5.579  -1.061  1.00  1.00           H  
ATOM    310  HA  SER A  20       5.147  -6.215  -3.909  1.00  1.00           H  
ATOM    311  HB2 SER A  20       3.157  -6.870  -1.832  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.628  -6.528  -3.467  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.790  -8.280  -3.221  1.00  1.00           H  
ATOM    314  N   MET A  21       5.106  -3.642  -3.440  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.718  -2.198  -3.528  1.00  1.00           C  
ATOM    316  C   MET A  21       3.542  -2.101  -4.497  1.00  1.00           C  
ATOM    317  O   MET A  21       2.903  -1.080  -4.605  1.00  1.00           O  
ATOM    318  CB  MET A  21       5.921  -1.365  -4.029  1.00  1.00           C  
ATOM    319  CG  MET A  21       6.953  -1.193  -2.889  1.00  1.00           C  
ATOM    320  SD  MET A  21       7.820   0.397  -2.871  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.370   1.448  -2.592  1.00  1.00           C  
ATOM    322  H   MET A  21       6.012  -3.932  -3.679  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.362  -1.836  -2.566  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.381  -1.837  -4.885  1.00  1.00           H  
ATOM    325  HB3 MET A  21       5.591  -0.389  -4.335  1.00  1.00           H  
ATOM    326  HG2 MET A  21       6.493  -1.329  -1.922  1.00  1.00           H  
ATOM    327  HG3 MET A  21       7.709  -1.956  -2.993  1.00  1.00           H  
ATOM    328  HE1 MET A  21       5.552   0.846  -2.221  1.00  1.00           H  
ATOM    329  HE2 MET A  21       6.585   2.206  -1.851  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.073   1.911  -3.520  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.242  -3.185  -5.180  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.091  -3.152  -6.133  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.788  -4.495  -6.735  1.00  1.00           C  
HETATM  334  NG  DNP A  22       1.551  -5.497  -5.634  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.864  -2.771  -5.330  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.185  -2.587  -5.900  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.782  -3.987  -5.073  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.259  -2.374  -6.866  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       2.590  -4.802  -7.390  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       0.883  -4.378  -7.325  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       0.582  -5.873  -5.719  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       1.618  -5.041  -4.695  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       2.219  -6.293  -5.697  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.001  -2.733  -4.031  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.151  -2.322  -3.226  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.466  -1.138  -2.480  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.019  -0.015  -2.587  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.563  -3.467  -2.263  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.629  -4.785  -3.040  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.505  -4.917  -4.093  1.00  1.00           C  
ATOM    351  CD2 TYR A  23       0.166  -5.853  -2.688  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.593  -6.104  -4.790  1.00  1.00           C  
ATOM    353  CE2 TYR A  23       0.081  -7.045  -3.386  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.802  -7.175  -4.438  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -0.913  -8.348  -5.148  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.830  -3.003  -3.560  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.904  -1.897  -3.884  1.00  1.00           H  
ATOM    358  HB2 TYR A  23       0.110  -3.567  -1.425  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.549  -3.271  -1.857  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.118  -4.072  -4.369  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.860  -5.746  -1.864  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.287  -6.195  -5.614  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.711  -7.875  -3.099  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.225  -8.960  -4.859  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.522  -1.408  -1.766  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.241  -0.377  -0.960  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.860   0.795  -1.726  1.00  1.00           C  
ATOM    368  O   ARG A  24       3.620   1.564  -1.173  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.306  -1.141  -0.164  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.352  -0.573   1.247  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.591   0.259   1.487  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.608  -0.583   2.156  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.028  -0.282   3.346  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       6.855   0.701   3.419  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       5.620  -0.953   4.377  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.863  -2.315  -1.757  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.511   0.065  -0.283  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.063  -2.191  -0.115  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.273  -1.053  -0.637  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       2.496   0.056   1.414  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       3.307  -1.393   1.940  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.979   0.566   0.527  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.352   1.109   2.104  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.945  -1.368   1.666  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       7.086   1.167   2.566  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.264   1.015   4.277  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       4.953  -1.689   4.226  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       5.947  -0.753   5.305  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.537   0.903  -2.977  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.075   2.023  -3.821  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.021   3.095  -3.965  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.080   4.131  -3.340  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.431   1.482  -5.196  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.886   2.575  -6.222  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       4.983   3.505  -5.648  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.484   1.841  -7.437  1.00  1.00           C  
ATOM    397  H   LEU A  25       1.946   0.213  -3.341  1.00  1.00           H  
ATOM    398  HA  LEU A  25       3.938   2.458  -3.336  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.180   0.766  -5.010  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.608   0.908  -5.595  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.046   3.165  -6.559  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       4.640   4.025  -4.763  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.870   2.940  -5.402  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.258   4.247  -6.387  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       5.332   1.235  -7.149  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       3.741   1.201  -7.885  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.812   2.558  -8.176  1.00  1.00           H  
ATOM    408  N   SER A  26       1.065   2.812  -4.796  1.00  1.00           N  
ATOM    409  CA  SER A  26      -0.032   3.780  -5.028  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.358   3.206  -4.612  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.378   3.828  -4.852  1.00  1.00           O  
ATOM    412  CB  SER A  26      -0.043   4.122  -6.518  1.00  1.00           C  
ATOM    413  OG  SER A  26       1.151   4.865  -6.753  1.00  1.00           O  
ATOM    414  H   SER A  26       1.072   1.960  -5.274  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.117   4.636  -4.387  1.00  1.00           H  
ATOM    416  HB2 SER A  26      -0.017   3.218  -7.111  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.913   4.686  -6.806  1.00  1.00           H  
ATOM    418  HG  SER A  26       1.743   4.800  -5.991  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.316   2.060  -3.993  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.613   1.460  -3.581  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.857   1.512  -2.084  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.989   1.697  -1.687  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.636   0.024  -4.051  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -1.943  -0.108  -5.431  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -0.567   0.036  -5.567  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.685  -0.382  -6.559  1.00  1.00           C  
ATOM    427  CE1 PHE A  27       0.054  -0.089  -6.778  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.061  -0.511  -7.781  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -0.695  -0.365  -7.879  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.458   1.583  -3.813  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.427   1.981  -4.066  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.178  -0.614  -3.317  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.665  -0.279  -4.164  1.00  1.00           H  
ATOM    434  HD1 PHE A  27       0.054   0.238  -4.717  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.757  -0.500  -6.496  1.00  1.00           H  
ATOM    436  HE1 PHE A  27       1.126   0.027  -6.865  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.647  -0.723  -8.664  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -0.192  -0.490  -8.816  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.831   1.364  -1.294  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.037   1.401   0.194  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.288   2.612   0.740  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.783   2.603   1.847  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.444   0.126   0.831  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.149  -1.329  -0.208  1.00  1.00           S  
ATOM    445  H   CYS A  28      -0.939   1.235  -1.684  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.097   1.584   0.401  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.516   0.340   1.342  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.140  -0.234   1.577  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.264   3.626  -0.067  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.579   4.907   0.265  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.507   5.242   1.751  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.567   5.437   2.285  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.324   5.964  -0.464  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -0.869   6.049  -1.949  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.042   6.625  -2.718  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.592   7.326  -3.970  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.024   6.880  -5.112  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -3.279   6.537  -5.165  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -1.202   6.809  -6.119  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.722   3.529  -0.925  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.436   4.847  -0.098  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.360   5.692  -0.374  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.187   6.884   0.075  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.003   6.679  -2.061  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.621   5.062  -2.316  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.661   5.774  -2.986  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.632   7.297  -2.113  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.995   8.110  -3.927  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.866   6.644  -4.354  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -3.689   6.157  -5.988  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -0.231   7.035  -6.010  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -1.503   6.523  -7.028  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.646   5.287   2.375  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.665   5.616   3.850  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.650   4.307   4.603  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.916   4.122   5.555  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.936   6.362   4.221  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.114   7.549   3.283  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -2.165   8.696   3.682  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -2.470   9.909   2.803  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.938  10.200   2.841  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.466   5.105   1.848  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.781   6.179   4.113  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.789   5.703   4.151  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.860   6.689   5.251  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.843   7.257   2.278  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -4.164   7.781   3.268  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -2.234   8.933   4.733  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -1.147   8.386   3.470  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -1.920  10.768   3.166  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -2.174   9.727   1.781  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -4.435   9.509   3.439  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -4.124  11.159   3.193  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -4.290  10.103   1.860  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.504   3.449   4.122  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.685   2.078   4.666  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.353   1.516   5.158  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.309   0.820   6.154  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.284   1.234   3.545  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.665   1.559   3.549  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.276  -0.233   3.853  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.047   3.740   3.364  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.359   2.137   5.506  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.843   1.433   2.586  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.818   2.388   3.075  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.838  -0.391   4.753  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.744  -0.743   3.029  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.272  -0.611   3.982  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.316   1.832   4.429  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.036   1.344   4.821  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.803   2.580   5.260  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.414   2.603   6.313  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.671   0.664   3.619  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.276  -1.100   3.441  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.432   2.408   3.623  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.961   0.672   5.661  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.358   1.177   2.720  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.745   0.757   3.700  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.753   3.575   4.418  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.461   4.853   4.744  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.583   5.093   3.768  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.710   5.357   4.149  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.254   3.470   3.576  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.763   5.674   4.670  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       2.868   4.815   5.742  1.00  1.00           H  
ATOM    526  N   THR A  34       3.230   4.975   2.521  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.231   5.191   1.460  1.00  1.00           C  
ATOM    528  C   THR A  34       3.867   6.330   0.520  1.00  1.00           C  
ATOM    529  O   THR A  34       4.419   6.423  -0.560  1.00  1.00           O  
ATOM    530  CB  THR A  34       4.422   3.835   0.705  1.00  1.00           C  
ATOM    531  OG1 THR A  34       3.406   2.920   1.130  1.00  1.00           O  
ATOM    532  CG2 THR A  34       5.717   3.182   1.230  1.00  1.00           C  
ATOM    533  H   THR A  34       2.311   4.735   2.269  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.164   5.484   1.919  1.00  1.00           H  
ATOM    535  HB  THR A  34       4.380   3.957  -0.365  1.00  1.00           H  
ATOM    536  HG1 THR A  34       3.172   2.426   0.333  1.00  1.00           H  
ATOM    537 HG21 THR A  34       6.541   3.864   1.077  1.00  1.00           H  
ATOM    538 HG22 THR A  34       5.630   2.977   2.289  1.00  1.00           H  
ATOM    539 HG23 THR A  34       5.941   2.281   0.690  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.945   7.160   0.942  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.486   8.332   0.177  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.576   9.538   1.154  1.00  1.00           C  
ATOM    543  O   CYS A  35       2.697   9.250   2.340  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.090   8.096  -0.216  1.00  1.00           C  
ATOM    545  SG  CYS A  35      -0.285   8.851   0.695  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.511  10.664   0.677  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.466   7.075   1.780  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.141   8.501  -0.664  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.056   8.396  -1.222  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       0.940   7.034  -0.191  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       0.820  16.173  -0.841  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -0.460  16.270  -1.614  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.369  15.224  -0.947  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.965  14.687   0.066  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -0.165  15.948  -3.131  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -1.431  16.075  -4.028  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -1.031  16.212  -5.517  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -0.543  17.614  -5.768  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       0.635  17.842  -6.267  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       0.814  17.600  -7.531  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       1.564  18.297  -5.482  1.00  1.00           N  
ATOM     12  H1  ARG A   1       0.688  15.449  -0.097  1.00  1.00           H  
ATOM     13  H2  ARG A   1       1.594  15.863  -1.460  1.00  1.00           H  
ATOM     14  H3  ARG A   1       1.054  17.080  -0.391  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -0.891  17.252  -1.478  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.609  16.600  -3.505  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       0.189  14.925  -3.205  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -2.019  15.169  -3.951  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -2.044  16.914  -3.729  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -0.261  15.494  -5.776  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -1.894  16.024  -6.147  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -1.125  18.382  -5.560  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       0.048  17.256  -8.074  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       1.692  17.748  -7.987  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       1.351  18.457  -4.519  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       2.489  18.498  -5.812  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.535  14.940  -1.471  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.386  13.915  -0.787  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.826  12.539  -1.105  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.083  12.339  -2.048  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.836  14.005  -1.294  1.00  1.00           C  
ATOM     32  OG  SER A   2      -5.489  12.991  -0.539  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.847  15.377  -2.286  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.316  14.020   0.295  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -5.286  14.966  -1.093  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -4.912  13.768  -2.348  1.00  1.00           H  
ATOM     37  HG  SER A   2      -6.305  13.338  -0.162  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.255  11.654  -0.263  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -2.880  10.231  -0.298  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.132   9.451   0.059  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.665   9.693   1.123  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.852   9.973   0.739  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.091  10.315   0.506  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.886  11.936   0.431  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -2.540   9.992  -1.292  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -2.169  10.595   1.556  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.924   8.949   1.064  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.574   8.567  -0.783  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.792   7.794  -0.443  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.492   6.368  -0.874  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.814   6.186  -1.869  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.012   8.406  -1.217  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -6.865   8.294  -2.771  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.173   9.895  -0.849  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.586   7.025  -3.282  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.134   8.378  -1.633  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.952   7.813   0.627  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.904   7.883  -0.898  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -7.263   9.167  -3.264  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -5.819   8.211  -3.021  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.327   9.992   0.216  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.306  10.478  -1.123  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.032  10.311  -1.355  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.634   7.058  -3.017  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -7.502   6.954  -4.356  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.154   6.134  -2.844  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.977   5.416  -0.134  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.752   4.004  -0.482  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.923   3.650  -1.395  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.949   4.306  -1.405  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.821   3.128   0.757  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.904   3.689   1.819  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.721   3.653   1.587  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.391   4.139   2.832  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.482   5.588   0.673  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.805   3.905  -0.986  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.830   3.094   1.145  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.508   2.121   0.528  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.721   2.614  -2.143  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.783   2.147  -3.081  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.589   0.621  -3.149  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.864  -0.063  -4.117  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.522   2.941  -4.399  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.615   2.673  -5.257  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.309   2.427  -5.182  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.853   2.151  -2.080  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.758   2.365  -2.668  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.457   4.003  -4.202  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -9.185   3.444  -5.337  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -5.428   2.506  -4.567  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.451   1.393  -5.462  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -6.158   3.007  -6.079  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.101   0.136  -2.044  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.821  -1.310  -1.884  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.512  -1.714  -0.579  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.813  -0.853   0.225  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.286  -1.378  -1.857  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.712  -2.783  -2.038  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.784  -0.833  -0.512  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -4.959  -3.285  -3.476  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.920   0.736  -1.288  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.257  -1.855  -2.708  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.910  -0.736  -2.635  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.648  -2.715  -1.881  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.116  -3.444  -1.288  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.130   0.174  -0.350  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.111  -1.464   0.304  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.710  -0.818  -0.522  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -4.491  -2.617  -4.179  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.536  -4.270  -3.593  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -6.010  -3.325  -3.704  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.751  -2.981  -0.372  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.896  -3.553   0.980  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.510  -3.759   1.574  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.660  -4.400   0.989  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.733  -4.825   0.740  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.037  -5.352  -0.528  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -7.941  -4.068  -1.382  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.405  -2.886   1.626  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.691  -5.496   1.578  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.763  -4.563   0.540  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -7.068  -5.774  -0.308  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.655  -6.087  -1.023  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.091  -4.107  -2.038  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -8.847  -3.884  -1.944  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.322  -3.176   2.739  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.024  -3.274   3.479  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.566  -4.709   3.517  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.412  -5.040   3.529  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.183  -2.795   4.916  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -6.157  -3.613   5.842  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -5.428  -3.882   7.200  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -4.552  -5.169   7.141  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -5.430  -6.372   7.298  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.048  -2.657   3.140  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.271  -2.687   2.935  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -4.192  -2.795   5.338  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.565  -1.790   4.861  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -7.021  -2.994   6.040  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -6.509  -4.529   5.399  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.787  -3.040   7.431  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -6.158  -3.946   7.995  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -4.017  -5.241   6.200  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -3.812  -5.163   7.933  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -6.427  -6.103   7.435  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -5.344  -6.992   6.469  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -5.127  -6.909   8.135  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.543  -5.540   3.573  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.334  -7.021   3.606  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.348  -7.414   2.501  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.531  -8.295   2.676  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.684  -7.691   3.397  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.246  -6.876   2.379  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.428  -5.124   3.587  1.00  1.00           H  
ATOM    155  HA  SER A  10      -4.899  -7.307   4.548  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -6.573  -8.710   3.044  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.309  -7.663   4.278  1.00  1.00           H  
ATOM    158  HG  SER A  10      -7.455  -7.423   1.615  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.441  -6.734   1.385  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.537  -7.037   0.250  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.186  -6.382   0.529  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.159  -6.804   0.044  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.173  -6.458  -1.011  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.617  -7.157  -2.252  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -4.008  -8.653  -2.241  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.333  -9.282  -3.425  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -4.000 -10.011  -4.269  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.572  -9.388  -5.251  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -4.048 -11.294  -4.069  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.102  -6.012   1.257  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.384  -8.100   0.225  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.245  -6.515  -0.957  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.897  -5.409  -1.048  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.963  -6.661  -3.145  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.544  -7.076  -2.201  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.664  -9.144  -1.340  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.086  -8.743  -2.286  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.355  -9.117  -3.553  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.475  -8.392  -5.278  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.093  -9.855  -5.963  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.575 -11.684  -3.279  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.543 -11.910  -4.680  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.261  -5.358   1.325  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.107  -4.535   1.772  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.810  -4.972   3.212  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.371  -4.199   4.043  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.572  -3.131   1.722  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.505  -2.692   0.249  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.137  -5.086   1.667  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.247  -4.711   1.143  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.199  -2.921   2.576  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.739  -2.464   1.801  1.00  1.00           H  
ATOM    193  N   THR A  13      -1.082  -6.230   3.448  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.846  -6.793   4.802  1.00  1.00           C  
ATOM    195  C   THR A  13       0.633  -6.626   5.099  1.00  1.00           C  
ATOM    196  O   THR A  13       1.417  -6.350   4.215  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.296  -8.288   4.788  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.841  -8.864   6.012  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.666  -9.066   3.625  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.441  -6.785   2.728  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.403  -6.221   5.523  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.373  -8.360   4.748  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.518  -9.771   5.881  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.409  -9.025   3.659  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.998 -10.093   3.642  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -1.011  -8.635   2.699  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.018  -6.813   6.319  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.462  -6.655   6.668  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.295  -7.519   5.725  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.455  -7.269   5.470  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.679  -7.091   8.120  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.345  -7.069   6.974  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.744  -5.623   6.504  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.086  -6.482   8.790  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       2.404  -8.128   8.259  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       3.721  -6.970   8.376  1.00  1.00           H  
ATOM    217  N   PHE A  15       2.634  -8.525   5.230  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.278  -9.490   4.297  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.569  -8.857   2.920  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.543  -9.211   2.286  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.349 -10.727   4.089  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.431 -11.063   5.297  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       1.709 -10.694   6.606  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.263 -11.769   5.057  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       0.848 -11.018   7.633  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.598 -12.094   6.083  1.00  1.00           C  
ATOM    227  CZ  PHE A  15      -0.306 -11.719   7.373  1.00  1.00           C  
ATOM    228  H   PHE A  15       1.687  -8.632   5.486  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.221  -9.805   4.724  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.738 -10.596   3.210  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       2.984 -11.584   3.917  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       2.608 -10.147   6.844  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.015 -12.073   4.050  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.079 -10.724   8.648  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.503 -12.647   5.879  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.981 -11.973   8.179  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.734  -7.939   2.496  1.00  1.00           N  
ATOM    238  CA  GLN A  16       2.950  -7.287   1.143  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.435  -5.846   1.298  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.098  -5.290   0.445  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.596  -7.400   0.391  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.127  -8.856   0.562  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.786  -9.524  -0.750  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.321  -9.499  -1.243  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.719 -10.154  -1.379  1.00  1.00           N  
ATOM    246  H   GLN A  16       1.970  -7.684   3.077  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.705  -7.833   0.595  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       0.874  -6.715   0.801  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.657  -7.196  -0.664  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.848  -9.467   1.079  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.235  -8.826   1.140  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.635 -10.163  -1.035  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.471 -10.612  -2.196  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.077  -5.289   2.410  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.451  -3.874   2.795  1.00  1.00           C  
ATOM    256  C   CYS A  17       4.978  -3.681   2.699  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.526  -2.601   2.573  1.00  1.00           O  
ATOM    258  CB  CYS A  17       2.992  -3.629   4.220  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.018  -1.963   4.935  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.530  -5.859   2.990  1.00  1.00           H  
ATOM    261  HA  CYS A  17       2.984  -3.190   2.098  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.005  -4.035   4.298  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.616  -4.235   4.859  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.657  -4.777   2.779  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.147  -4.718   2.696  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.671  -5.585   1.542  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.855  -5.839   1.452  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.652  -5.160   4.083  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.196  -5.019   4.215  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.540  -4.504   5.632  1.00  1.00           C  
ATOM    271  CE  LYS A  18       9.036  -5.476   6.724  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       9.107  -4.808   8.064  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.148  -5.607   2.898  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.445  -3.695   2.499  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.144  -4.554   4.821  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.370  -6.193   4.234  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.664  -5.976   4.025  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.573  -4.320   3.478  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      10.617  -4.406   5.695  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.100  -3.524   5.752  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       8.013  -5.775   6.534  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       9.654  -6.367   6.735  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       9.448  -3.829   7.949  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       8.156  -4.777   8.493  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       9.751  -5.323   8.701  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.780  -6.010   0.689  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.178  -6.861  -0.469  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.442  -6.517  -1.767  1.00  1.00           C  
ATOM    289  O   HIS A  19       7.034  -6.383  -2.819  1.00  1.00           O  
ATOM    290  CB  HIS A  19       6.921  -8.331  -0.090  1.00  1.00           C  
ATOM    291  CG  HIS A  19       7.935  -8.770   0.951  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.189  -8.881   0.639  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       7.736  -9.097   2.266  1.00  1.00           C  
ATOM    294  CE1 HIS A  19       9.698  -9.270   1.771  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       8.889  -9.420   2.790  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.840  -5.768   0.801  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.233  -6.724  -0.658  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       5.923  -8.499   0.287  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.083  -8.947  -0.953  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.635  -8.716  -0.218  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       6.790  -9.090   2.783  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      10.754  -9.461   1.853  1.00  1.00           H  
ATOM    303  N   SER A  20       5.157  -6.368  -1.674  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.344  -6.048  -2.882  1.00  1.00           C  
ATOM    305  C   SER A  20       4.224  -4.559  -3.221  1.00  1.00           C  
ATOM    306  O   SER A  20       3.213  -3.936  -2.942  1.00  1.00           O  
ATOM    307  CB  SER A  20       2.964  -6.605  -2.667  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.182  -7.927  -2.187  1.00  1.00           O  
ATOM    309  H   SER A  20       4.712  -6.466  -0.806  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.789  -6.555  -3.728  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.468  -5.999  -1.927  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.389  -6.623  -3.582  1.00  1.00           H  
ATOM    313  HG  SER A  20       2.445  -8.479  -2.464  1.00  1.00           H  
ATOM    314  N   MET A  21       5.231  -4.010  -3.844  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.146  -2.553  -4.192  1.00  1.00           C  
ATOM    316  C   MET A  21       3.941  -2.272  -5.039  1.00  1.00           C  
ATOM    317  O   MET A  21       3.554  -1.136  -5.104  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.414  -2.109  -4.955  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.509  -1.685  -3.951  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.214  -0.039  -4.226  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.691   0.943  -4.130  1.00  1.00           C  
ATOM    322  H   MET A  21       6.025  -4.547  -4.067  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.984  -1.941  -3.319  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.782  -2.908  -5.580  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.183  -1.264  -5.592  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.148  -1.726  -2.934  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.326  -2.390  -4.025  1.00  1.00           H  
ATOM    328  HE1 MET A  21       5.841   0.290  -3.992  1.00  1.00           H  
ATOM    329  HE2 MET A  21       6.727   1.626  -3.293  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.535   1.484  -5.053  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.337  -3.245  -5.657  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.144  -2.857  -6.472  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.493  -4.073  -7.072  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.552  -4.863  -7.766  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.141  -2.191  -5.531  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.615  -1.149  -5.862  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.667  -4.162  -5.565  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.429  -2.136  -7.228  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       0.738  -3.760  -7.785  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.021  -4.676  -6.307  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       2.602  -5.835  -7.403  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       3.475  -4.399  -7.639  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       2.343  -4.907  -8.785  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.919  -2.786  -4.381  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.061  -2.148  -3.461  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.722  -1.047  -2.713  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.290   0.082  -2.555  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.637  -3.253  -2.462  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.806  -4.636  -3.138  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.554  -4.801  -4.288  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.210  -5.753  -2.585  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.704  -6.046  -4.871  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.359  -6.992  -3.168  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.106  -7.154  -4.311  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.256  -8.410  -4.866  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.378  -3.618  -4.105  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.818  -1.686  -4.072  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.050  -3.378  -1.561  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.624  -2.955  -2.130  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.029  -3.947  -4.739  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.375  -5.671  -1.680  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.298  -6.150  -5.767  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.115  -7.848  -2.714  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.732  -8.439  -5.674  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.898  -1.433  -2.308  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.863  -0.583  -1.553  1.00  1.00           C  
ATOM    367  C   ARG A  24       3.543   0.507  -2.395  1.00  1.00           C  
ATOM    368  O   ARG A  24       4.633   0.962  -2.114  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.871  -1.567  -0.974  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.876  -1.544   0.497  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.510  -0.268   1.072  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.647   0.176   0.221  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.844   0.114   0.700  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.157  -0.996   1.288  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.630   1.139   0.567  1.00  1.00           N  
ATOM    376  H   ARG A  24       2.186  -2.337  -2.517  1.00  1.00           H  
ATOM    377  HA  ARG A  24       2.312  -0.085  -0.761  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.622  -2.580  -1.242  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.876  -1.399  -1.296  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       2.859  -1.632   0.857  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.416  -2.429   0.765  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       3.786   0.515   1.170  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.895  -0.480   2.059  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.466   0.514  -0.684  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.436  -1.691   1.345  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       8.051  -1.186   1.683  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.292   1.964   0.110  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.567   1.134   0.912  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.854   0.890  -3.416  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.325   1.952  -4.363  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.429   3.143  -4.195  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.805   4.155  -3.645  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.228   1.401  -5.774  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.322   2.448  -6.926  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       4.617   3.280  -6.820  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.354   1.683  -8.264  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.007   0.433  -3.553  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.337   2.243  -4.116  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.076   0.779  -5.827  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.393   0.722  -5.844  1.00  1.00           H  
ATOM    401  HG  LEU A  25       2.467   3.107  -6.925  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.491   2.649  -6.883  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       4.659   3.999  -7.627  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       4.646   3.826  -5.888  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       4.207   1.017  -8.302  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       2.456   1.096  -8.385  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       3.426   2.373  -9.093  1.00  1.00           H  
ATOM    408  N   SER A  26       1.247   2.989  -4.700  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.276   4.095  -4.585  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.091   3.481  -4.357  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.092   4.148  -4.552  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.318   4.919  -5.881  1.00  1.00           C  
ATOM    413  OG  SER A  26      -0.479   6.052  -5.564  1.00  1.00           O  
ATOM    414  H   SER A  26       1.012   2.154  -5.156  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.531   4.701  -3.729  1.00  1.00           H  
ATOM    416  HB2 SER A  26       1.326   5.230  -6.123  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.122   4.383  -6.711  1.00  1.00           H  
ATOM    418  HG  SER A  26       0.009   6.852  -5.793  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.122   2.227  -3.957  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.505   1.665  -3.742  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.863   1.740  -2.264  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.993   2.047  -1.944  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.615   0.198  -4.146  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.205  -0.132  -5.598  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.588   0.763  -6.463  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.467  -1.409  -6.057  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.248   0.376  -7.740  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.128  -1.793  -7.330  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.518  -0.902  -8.171  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.284   1.696  -3.817  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.234   2.237  -4.301  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.078  -0.410  -3.441  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.660  -0.058  -4.066  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.368   1.769  -6.156  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -2.948  -2.121  -5.412  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -0.769   1.076  -8.411  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.343  -2.797  -7.662  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.253  -1.207  -9.167  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.902   1.462  -1.422  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.157   1.509   0.051  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.355   2.748   0.533  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.572   2.686   1.468  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.603   0.208   0.690  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.314  -1.204  -0.412  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.010   1.218  -1.750  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.220   1.674   0.242  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.692   0.390   1.238  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.341  -0.179   1.400  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.610   3.835  -0.155  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.977   5.168   0.105  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.609   5.357   1.571  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.538   5.475   1.959  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.944   6.298  -0.245  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.578   7.186  -1.449  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.789   6.524  -2.778  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.941   7.612  -3.809  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.964   7.532  -4.603  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -3.015   6.480  -5.358  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -3.850   8.480  -4.592  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.268   3.769  -0.875  1.00  1.00           H  
ATOM    461  HA  ARG A  29      -0.079   5.259  -0.480  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.909   5.837  -0.358  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.984   6.946   0.615  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -2.161   8.083  -1.405  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.538   7.456  -1.377  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -0.929   5.925  -3.024  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.666   5.886  -2.773  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -1.286   8.344  -3.875  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -2.237   5.834  -5.270  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -3.752   6.278  -5.997  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -3.727   9.274  -3.996  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -4.660   8.429  -5.173  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.687   5.348   2.304  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.642   5.533   3.779  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.566   4.192   4.443  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.696   3.947   5.253  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.922   6.280   4.202  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.901   7.698   3.604  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -2.064   8.585   4.549  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -1.854   9.990   3.972  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -1.213  10.815   5.029  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.551   5.192   1.844  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.748   6.087   4.029  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.790   5.747   3.839  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.984   6.310   5.282  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.459   7.652   2.619  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.916   8.055   3.503  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -2.588   8.646   5.494  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -1.102   8.122   4.720  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -1.176   9.945   3.127  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -2.781  10.464   3.651  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -1.057  10.224   5.873  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -0.293  11.171   4.690  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -1.823  11.622   5.275  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.510   3.381   4.056  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.620   2.001   4.584  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.245   1.403   4.847  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.104   0.708   5.830  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.430   1.181   3.564  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.777   1.527   3.861  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.444  -0.293   3.866  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.154   3.697   3.388  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.143   2.047   5.529  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.186   1.374   2.530  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.987   2.418   3.544  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.859  -0.455   4.848  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.071  -0.757   3.124  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.452  -0.716   3.821  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.273   1.653   4.009  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.064   1.054   4.308  1.00  1.00           C  
ATOM    511  C   CYS A  32       2.062   2.192   4.463  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.961   2.129   5.274  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.489   0.124   3.177  1.00  1.00           C  
ATOM    514  SG  CYS A  32       3.113  -0.634   3.420  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.421   2.227   3.212  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.039   0.502   5.237  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       0.754  -0.659   3.068  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       1.510   0.693   2.257  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.881   3.206   3.662  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.807   4.374   3.737  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.670   4.323   2.502  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.875   4.178   2.579  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.137   3.183   3.017  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.241   5.295   3.744  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.431   4.313   4.619  1.00  1.00           H  
ATOM    526  N   THR A  34       3.027   4.437   1.382  1.00  1.00           N  
ATOM    527  CA  THR A  34       3.760   4.403   0.111  1.00  1.00           C  
ATOM    528  C   THR A  34       4.064   5.832  -0.378  1.00  1.00           C  
ATOM    529  O   THR A  34       5.106   6.062  -0.964  1.00  1.00           O  
ATOM    530  CB  THR A  34       2.878   3.630  -0.849  1.00  1.00           C  
ATOM    531  OG1 THR A  34       1.819   4.493  -1.217  1.00  1.00           O  
ATOM    532  CG2 THR A  34       2.080   2.498  -0.204  1.00  1.00           C  
ATOM    533  H   THR A  34       2.053   4.529   1.331  1.00  1.00           H  
ATOM    534  HA  THR A  34       4.700   3.887   0.247  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.447   3.318  -1.682  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.040   4.750  -2.121  1.00  1.00           H  
ATOM    537 HG21 THR A  34       2.752   1.816   0.273  1.00  1.00           H  
ATOM    538 HG22 THR A  34       1.407   2.893   0.536  1.00  1.00           H  
ATOM    539 HG23 THR A  34       1.499   1.969  -0.946  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.140   6.726  -0.128  1.00  1.00           N  
ATOM    541  CA  CYS A  35       3.271   8.148  -0.526  1.00  1.00           C  
ATOM    542  C   CYS A  35       3.674   8.982   0.708  1.00  1.00           C  
ATOM    543  O   CYS A  35       4.132  10.088   0.470  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.937   8.566  -1.020  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.702   8.464   0.295  1.00  1.00           S  
ATOM    546  OXT CYS A  35       3.493   8.477   1.809  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.299   6.508   0.333  1.00  1.00           H  
ATOM    548  HA  CYS A  35       4.037   8.241  -1.283  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       2.022   9.588  -1.308  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       1.638   7.965  -1.864  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -2.781  17.360  -2.444  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -1.882  17.263  -1.246  1.00  1.00           C  
ATOM      3  C   ARG A   1      -2.662  16.302  -0.360  1.00  1.00           C  
ATOM      4  O   ARG A   1      -3.072  16.622   0.737  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -1.731  18.651  -0.555  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -1.055  19.675  -1.502  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -1.005  21.045  -0.793  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -0.323  22.015  -1.707  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       0.736  22.650  -1.299  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       1.882  22.050  -1.411  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       0.573  23.842  -0.810  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -3.623  16.752  -2.288  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -3.098  18.342  -2.572  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -2.283  17.036  -3.296  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -0.932  16.823  -1.519  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -2.705  19.005  -0.240  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -1.128  18.528   0.335  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -0.048  19.350  -1.730  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -1.602  19.777  -2.428  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -2.005  21.407  -0.583  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -0.463  20.977   0.145  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -0.670  22.175  -2.614  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       1.905  21.129  -1.796  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       2.740  22.476  -1.121  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -0.351  24.220  -0.754  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       1.338  24.397  -0.481  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.844  15.134  -0.900  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.598  14.075  -0.193  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.061  12.712  -0.627  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.455  12.594  -1.674  1.00  1.00           O  
ATOM     31  CB  SER A   2      -5.091  14.341  -0.571  1.00  1.00           C  
ATOM     32  OG  SER A   2      -5.049  15.110  -1.786  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.498  14.884  -1.782  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.457  14.163   0.882  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -5.634  13.421  -0.735  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.586  14.915   0.202  1.00  1.00           H  
ATOM     37  HG  SER A   2      -5.645  14.694  -2.424  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.309  11.743   0.203  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -2.862  10.344  -0.051  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.052   9.428   0.219  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.358   9.211   1.375  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.688  10.042   0.892  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.010  10.273   0.258  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.809  11.926   1.024  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -2.547  10.244  -1.078  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.751  10.731   1.712  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.769   9.037   1.282  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.680   8.936  -0.817  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.851   8.035  -0.642  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.464   6.686  -1.237  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.856   6.609  -2.291  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.105   8.639  -1.390  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -6.984   8.632  -2.960  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.345  10.090  -0.924  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.535   7.300  -3.542  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.399   9.130  -1.729  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -6.049   7.904   0.413  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.967   8.050  -1.106  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -7.540   9.452  -3.386  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -5.947   8.737  -3.248  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.521  10.106   0.142  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.494  10.717  -1.151  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.218  10.492  -1.421  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -7.002   6.438  -3.173  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.577   7.183  -3.282  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.451   7.309  -4.617  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.832   5.673  -0.519  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.594   4.267  -0.859  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.700   3.813  -1.825  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.744   4.431  -1.920  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.640   3.496   0.449  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.703   4.151   1.461  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -4.887   5.292   1.843  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -3.794   3.459   1.833  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.275   5.802   0.332  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.611   4.170  -1.284  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.645   3.474   0.843  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.326   2.479   0.277  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.430   2.747  -2.509  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.384   2.160  -3.492  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.401   0.650  -3.276  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.789  -0.108  -4.146  1.00  1.00           O  
ATOM     83  CB  THR A   6      -6.874   2.498  -4.900  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -5.530   2.012  -4.933  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.669   4.007  -5.085  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.564   2.311  -2.384  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.378   2.553  -3.326  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.473   2.026  -5.665  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -5.524   1.242  -5.513  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -7.600   4.527  -4.914  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -5.936   4.373  -4.378  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -6.330   4.217  -6.090  1.00  1.00           H  
ATOM     93  N   ILE A   7      -6.972   0.255  -2.113  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.926  -1.206  -1.804  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.566  -1.558  -0.450  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.643  -0.710   0.416  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.422  -1.520  -1.901  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -5.067  -2.984  -1.749  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.704  -0.782  -0.777  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.453  -3.779  -3.012  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.689   0.928  -1.448  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.459  -1.730  -2.581  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.056  -1.180  -2.854  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.997  -3.021  -1.597  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.541  -3.351  -0.856  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -4.895   0.272  -0.807  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.016  -1.172   0.183  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.647  -0.939  -0.881  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.496  -3.688  -3.253  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.884  -3.419  -3.857  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -5.222  -4.823  -2.872  1.00  1.00           H  
ATOM    112  N   PRO A   8      -8.014  -2.782  -0.277  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -8.036  -3.513   1.016  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.681  -3.654   1.663  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.829  -4.332   1.127  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.673  -4.888   0.721  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.194  -5.073  -0.730  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.592  -3.716  -1.289  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.645  -3.001   1.716  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.275  -5.655   1.368  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.751  -4.855   0.800  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -7.126  -5.226  -0.799  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.719  -5.874  -1.229  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -8.169  -3.555  -2.258  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.664  -3.592  -1.310  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.506  -3.015   2.793  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.212  -3.088   3.543  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.784  -4.541   3.589  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.625  -4.872   3.642  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.433  -2.571   4.973  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -4.106  -2.578   5.787  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.851  -3.909   6.531  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.361  -3.932   6.967  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -2.045  -2.716   7.798  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.228  -2.471   3.167  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.460  -2.521   2.993  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.851  -1.579   4.912  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.159  -3.194   5.476  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.271  -2.412   5.123  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.169  -1.770   6.497  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.510  -3.978   7.385  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -4.052  -4.760   5.901  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -2.163  -4.831   7.541  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.719  -3.957   6.097  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.902  -2.153   7.964  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.643  -2.987   8.717  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.356  -2.114   7.291  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.782  -5.368   3.585  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.594  -6.845   3.629  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.511  -7.265   2.603  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.669  -8.104   2.854  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.964  -7.499   3.315  1.00  1.00           C  
ATOM    153  OG  SER A  10      -6.892  -8.794   3.897  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.671  -4.963   3.539  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.239  -7.087   4.620  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.780  -6.951   3.761  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.119  -7.598   2.251  1.00  1.00           H  
ATOM    158  HG  SER A  10      -7.670  -8.955   4.441  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.543  -6.641   1.449  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.538  -6.984   0.402  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.212  -6.314   0.727  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.149  -6.715   0.297  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.036  -6.467  -0.943  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.360  -7.272  -2.063  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.856  -8.735  -2.000  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -2.916  -9.556  -2.835  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.336 -10.218  -3.879  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.087 -11.259  -3.673  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -2.984  -9.796  -5.056  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.216  -5.953   1.233  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.374  -8.049   0.448  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.113  -6.472  -0.993  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.724  -5.427  -1.012  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.601  -6.832  -3.021  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.288  -7.237  -1.930  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.850  -9.143  -1.001  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.879  -8.757  -2.349  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -1.962  -9.569  -2.552  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.298 -11.530  -2.733  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.466 -11.804  -4.420  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.378  -8.991  -5.130  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.293 -10.244  -5.893  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.342  -5.297   1.509  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.192  -4.482   1.964  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.864  -4.970   3.368  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.496  -4.221   4.253  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.693  -3.100   1.929  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.600  -2.698   0.423  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.236  -5.044   1.820  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.341  -4.626   1.315  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.348  -2.945   2.770  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.875  -2.418   2.033  1.00  1.00           H  
ATOM    193  N   THR A  13      -1.019  -6.261   3.500  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.743  -6.913   4.800  1.00  1.00           C  
ATOM    195  C   THR A  13       0.745  -6.741   5.016  1.00  1.00           C  
ATOM    196  O   THR A  13       1.487  -6.466   4.094  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.194  -8.420   4.716  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.625  -9.075   5.841  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.668  -9.156   3.497  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.317  -6.789   2.733  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.247  -6.413   5.597  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.274  -8.491   4.769  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -1.125  -9.874   6.050  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.405  -9.091   3.454  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.966 -10.194   3.529  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -1.102  -8.714   2.614  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.129  -6.912   6.239  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.553  -6.777   6.653  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.435  -7.484   5.636  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.521  -7.061   5.294  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.716  -7.408   8.044  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.443  -7.156   6.883  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.820  -5.731   6.660  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.446  -8.456   8.014  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.745  -7.322   8.358  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.095  -6.901   8.766  1.00  1.00           H  
ATOM    217  N   PHE A  15       2.872  -8.561   5.182  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.552  -9.431   4.181  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.850  -8.713   2.861  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.911  -8.866   2.284  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.662 -10.653   3.867  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.946 -11.235   5.105  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.408 -11.065   6.403  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.789 -11.964   4.904  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.728 -11.612   7.468  1.00  1.00           C  
ATOM    226  CE2 PHE A  15       0.106 -12.513   5.966  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.575 -12.339   7.251  1.00  1.00           C  
ATOM    228  H   PHE A  15       1.964  -8.776   5.517  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.492  -9.765   4.599  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.923 -10.401   3.123  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.287 -11.433   3.457  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.307 -10.498   6.594  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.410 -12.107   3.903  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.101 -11.470   8.471  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -0.796 -13.081   5.783  1.00  1.00           H  
ATOM    236  HZ  PHE A  15       0.041 -12.770   8.085  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.897  -7.926   2.433  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.057  -7.184   1.132  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.454  -5.727   1.317  1.00  1.00           C  
ATOM    240  O   GLN A  16       3.907  -5.080   0.394  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.712  -7.298   0.370  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.142  -8.718   0.602  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.630  -9.416  -0.656  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.464  -9.233  -1.158  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.410 -10.265  -1.226  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.076  -7.815   2.982  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.809  -7.679   0.531  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.035  -6.533   0.714  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.832  -7.153  -0.683  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.858  -9.359   1.092  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.318  -8.603   1.263  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.307 -10.422  -0.876  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.077 -10.735  -2.004  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.270  -5.262   2.508  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.621  -3.837   2.840  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.144  -3.640   2.739  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.691  -2.569   2.553  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.135  -3.534   4.254  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.156  -1.821   4.852  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.882  -5.900   3.153  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.141  -3.203   2.117  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.144  -3.937   4.331  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.747  -4.102   4.939  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.816  -4.739   2.872  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.311  -4.685   2.786  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.794  -5.398   1.511  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.938  -5.248   1.139  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.875  -5.340   4.089  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.393  -5.011   4.295  1.00  1.00           C  
ATOM    270  CD  LYS A  18      10.283  -6.174   3.776  1.00  1.00           C  
ATOM    271  CE  LYS A  18      11.788  -5.844   3.898  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      12.138  -5.494   5.315  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.295  -5.556   3.033  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.631  -3.651   2.737  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.318  -4.960   4.934  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.723  -6.411   4.050  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.636  -4.102   3.762  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.544  -4.832   5.349  1.00  1.00           H  
ATOM    279  HD2 LYS A  18      10.055  -7.082   4.316  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      10.067  -6.361   2.734  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      12.369  -6.704   3.587  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      12.041  -5.015   3.249  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      11.269  -5.531   5.883  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      12.849  -6.155   5.705  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      12.522  -4.526   5.357  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.921  -6.139   0.870  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.312  -6.879  -0.377  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.481  -6.684  -1.667  1.00  1.00           C  
ATOM    289  O   HIS A  19       7.004  -6.891  -2.743  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.337  -8.373  -0.029  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.385  -8.639   1.042  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.647  -8.544   0.775  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.197  -8.997   2.351  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.177  -8.847   1.925  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.368  -9.128   2.915  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.013  -6.205   1.214  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.322  -6.588  -0.628  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.371  -8.717   0.312  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.636  -8.942  -0.894  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.097  -8.304  -0.061  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.240  -9.140   2.831  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.245  -8.867   2.040  1.00  1.00           H  
ATOM    303  N   SER A  20       5.238  -6.303  -1.604  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.470  -6.139  -2.892  1.00  1.00           C  
ATOM    305  C   SER A  20       4.356  -4.707  -3.419  1.00  1.00           C  
ATOM    306  O   SER A  20       3.330  -4.057  -3.279  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.086  -6.691  -2.695  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.297  -7.971  -2.103  1.00  1.00           O  
ATOM    309  H   SER A  20       4.820  -6.125  -0.733  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.927  -6.737  -3.668  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.533  -6.026  -2.048  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.570  -6.806  -3.637  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.242  -8.101  -1.974  1.00  1.00           H  
ATOM    314  N   MET A  21       5.416  -4.252  -4.026  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.428  -2.869  -4.590  1.00  1.00           C  
ATOM    316  C   MET A  21       4.462  -2.755  -5.787  1.00  1.00           C  
ATOM    317  O   MET A  21       4.809  -2.774  -6.951  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.869  -2.527  -5.039  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.775  -2.335  -3.811  1.00  1.00           C  
ATOM    320  SD  MET A  21       7.125  -1.294  -2.480  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.538   0.104  -3.470  1.00  1.00           C  
ATOM    322  H   MET A  21       6.209  -4.824  -4.107  1.00  1.00           H  
ATOM    323  HA  MET A  21       5.053  -2.190  -3.812  1.00  1.00           H  
ATOM    324  HB2 MET A  21       7.260  -3.325  -5.653  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.867  -1.628  -5.636  1.00  1.00           H  
ATOM    326  HG2 MET A  21       8.046  -3.290  -3.385  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.692  -1.875  -4.148  1.00  1.00           H  
ATOM    328  HE1 MET A  21       7.175   0.256  -4.326  1.00  1.00           H  
ATOM    329  HE2 MET A  21       5.526  -0.068  -3.804  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.563   1.007  -2.877  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.220  -2.675  -5.433  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.072  -2.546  -6.380  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.641  -3.939  -6.918  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.822  -4.629  -7.546  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.014  -1.953  -5.456  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.478  -0.890  -5.704  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.034  -2.706  -4.469  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.304  -1.836  -7.167  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       0.869  -3.806  -7.666  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.238  -4.553  -6.125  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       3.051  -5.503  -7.035  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       3.661  -4.003  -7.514  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       2.636  -4.860  -8.545  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.763  -2.667  -4.374  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.260  -2.164  -3.407  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.544  -1.076  -2.673  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.185   0.084  -2.589  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.694  -3.344  -2.448  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.693  -4.710  -3.184  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.243  -4.857  -4.444  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.141  -5.829  -2.584  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.246  -6.077  -5.087  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.142  -7.046  -3.231  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.694  -7.181  -4.483  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -0.705  -8.406  -5.117  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.221  -3.521  -4.170  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -1.068  -1.718  -3.970  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.071  -3.420  -1.568  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.705  -3.165  -2.096  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.676  -4.003  -4.931  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.295  -5.773  -1.596  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -1.685  -6.166  -6.071  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.305  -7.895  -2.738  1.00  1.00           H  
ATOM    364  HH  TYR A  23       0.173  -8.783  -4.986  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.668  -1.541  -2.193  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.696  -0.763  -1.428  1.00  1.00           C  
ATOM    367  C   ARG A  24       3.334   0.335  -2.303  1.00  1.00           C  
ATOM    368  O   ARG A  24       4.320   0.945  -1.941  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.750  -1.770  -1.007  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.132  -1.683   0.404  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.778  -0.374   0.857  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.861  -0.036  -0.094  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       7.087  -0.014   0.292  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.634  -1.164   0.533  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.658   1.147   0.405  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.877  -2.485  -2.331  1.00  1.00           H  
ATOM    377  HA  ARG A  24       2.212  -0.291  -0.573  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.404  -2.781  -1.177  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.651  -1.659  -1.572  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       3.216  -1.803   0.944  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.792  -2.520   0.546  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.054   0.423   0.886  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       5.187  -0.496   1.850  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.614   0.175  -1.026  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       7.054  -1.974   0.421  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       8.581  -1.263   0.817  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.126   1.969   0.193  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.605   1.255   0.698  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.761   0.564  -3.438  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.270   1.586  -4.388  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.380   2.805  -4.381  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.721   3.869  -3.900  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.293   0.877  -5.734  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.869   1.750  -6.884  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.287   2.252  -6.544  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.950   0.885  -8.165  1.00  1.00           C  
ATOM    397  H   LEU A  25       1.977   0.047  -3.675  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.256   1.895  -4.079  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       3.820  -0.031  -5.567  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.298   0.561  -5.988  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.224   2.597  -7.076  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.965   1.425  -6.390  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.668   2.848  -7.361  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.279   2.875  -5.659  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       2.967   0.536  -8.445  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       4.339   1.477  -8.981  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.600   0.031  -8.025  1.00  1.00           H  
ATOM    408  N   SER A  26       1.230   2.612  -4.948  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.254   3.725  -5.006  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.120   3.242  -4.621  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.075   3.941  -4.897  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.221   4.296  -6.430  1.00  1.00           C  
ATOM    413  OG  SER A  26       1.550   4.735  -6.682  1.00  1.00           O  
ATOM    414  H   SER A  26       1.013   1.737  -5.335  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.519   4.463  -4.265  1.00  1.00           H  
ATOM    416  HB2 SER A  26      -0.057   3.539  -7.147  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.461   5.135  -6.499  1.00  1.00           H  
ATOM    418  HG  SER A  26       2.094   4.632  -5.888  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.220   2.086  -4.010  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.626   1.677  -3.653  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.865   1.745  -2.160  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.952   2.105  -1.770  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.987   0.230  -4.058  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.647  -0.136  -5.511  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -2.371   0.802  -6.491  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.617  -1.478  -5.845  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -2.062   0.391  -7.771  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.310  -1.887  -7.118  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -2.034  -0.951  -8.078  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.415   1.535  -3.815  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.346   2.333  -4.124  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.546  -0.486  -3.380  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -4.062   0.155  -3.968  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -2.401   1.854  -6.262  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -2.843  -2.216  -5.093  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -1.845   1.122  -8.536  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.289  -2.940  -7.364  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.788  -1.284  -9.069  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.902   1.430  -1.345  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.173   1.495   0.127  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.389   2.719   0.649  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.659   2.665   1.630  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.658   0.191   0.770  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.391  -1.251  -0.301  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.024   1.168  -1.699  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.248   1.643   0.295  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.741   0.371   1.306  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.399  -0.157   1.490  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.604   3.793  -0.070  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.972   5.120   0.206  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.685   5.313   1.682  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.444   5.430   2.110  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.898   6.270  -0.208  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.633   6.928  -1.608  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.960   6.049  -2.805  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.873   6.926  -4.036  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.947   7.172  -4.732  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -3.598   6.153  -5.205  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -3.315   8.407  -4.917  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.223   3.715  -0.818  1.00  1.00           H  
ATOM    461  HA  ARG A  29      -0.036   5.185  -0.321  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.904   5.891  -0.110  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.760   7.030   0.547  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -2.180   7.859  -1.671  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.582   7.154  -1.687  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -1.223   5.262  -2.867  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.942   5.608  -2.723  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -1.001   7.302  -4.297  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.244   5.232  -5.016  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -4.429   6.246  -5.745  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -2.759   9.137  -4.519  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -4.134   8.632  -5.445  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.786   5.310   2.383  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.737   5.500   3.864  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.575   4.166   4.536  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.647   3.930   5.280  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -3.049   6.148   4.325  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.252   7.502   3.653  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -2.191   8.474   4.214  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -2.674   9.929   4.110  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -1.563  10.824   4.571  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.652   5.166   1.912  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.863   6.089   4.111  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.879   5.511   4.045  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -3.057   6.236   5.402  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -3.114   7.359   2.584  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -4.269   7.828   3.804  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -1.971   8.226   5.244  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -1.290   8.346   3.627  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.982  10.185   3.105  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -3.534  10.087   4.749  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -0.761  10.227   4.874  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -1.229  11.432   3.793  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -1.867  11.410   5.375  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.543   3.360   4.222  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.680   1.966   4.704  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.336   1.336   5.029  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.224   0.624   6.011  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.416   1.238   3.607  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.744   1.730   3.694  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.603  -0.217   3.840  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.225   3.706   3.613  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.275   1.989   5.609  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.990   1.445   2.640  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.828   2.402   3.004  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -4.150  -0.343   4.761  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.185  -0.594   3.013  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.652  -0.731   3.887  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.369   1.608   4.185  1.00  1.00           N  
ATOM    510  CA  CYS A  32       0.997   1.044   4.408  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.957   2.229   4.550  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.842   2.219   5.383  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.395   0.146   3.212  1.00  1.00           C  
ATOM    514  SG  CYS A  32       3.054  -0.583   3.255  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.546   2.205   3.403  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.019   0.478   5.331  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       0.686  -0.664   3.133  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       1.323   0.735   2.308  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.753   3.218   3.720  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.627   4.428   3.770  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.482   4.409   2.527  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.694   4.411   2.617  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.021   3.160   3.066  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.032   5.329   3.788  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.264   4.402   4.643  1.00  1.00           H  
ATOM    526  N   THR A  34       2.857   4.387   1.387  1.00  1.00           N  
ATOM    527  CA  THR A  34       3.660   4.365   0.152  1.00  1.00           C  
ATOM    528  C   THR A  34       4.018   5.810  -0.233  1.00  1.00           C  
ATOM    529  O   THR A  34       5.034   6.032  -0.868  1.00  1.00           O  
ATOM    530  CB  THR A  34       2.814   3.628  -0.899  1.00  1.00           C  
ATOM    531  OG1 THR A  34       1.803   4.492  -1.379  1.00  1.00           O  
ATOM    532  CG2 THR A  34       1.988   2.462  -0.309  1.00  1.00           C  
ATOM    533  H   THR A  34       1.880   4.376   1.304  1.00  1.00           H  
ATOM    534  HA  THR A  34       4.583   3.828   0.332  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.446   3.304  -1.683  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.016   4.589  -2.319  1.00  1.00           H  
ATOM    537 HG21 THR A  34       2.650   1.757   0.164  1.00  1.00           H  
ATOM    538 HG22 THR A  34       1.294   2.820   0.432  1.00  1.00           H  
ATOM    539 HG23 THR A  34       1.427   1.961  -1.084  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.186   6.743   0.150  1.00  1.00           N  
ATOM    541  CA  CYS A  35       3.411   8.169  -0.142  1.00  1.00           C  
ATOM    542  C   CYS A  35       3.467   8.920   1.216  1.00  1.00           C  
ATOM    543  O   CYS A  35       3.195   8.280   2.228  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.257   8.609  -0.976  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.616   8.416  -0.242  1.00  1.00           S  
ATOM    546  OXT CYS A  35       3.778  10.099   1.173  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.365   6.576   0.648  1.00  1.00           H  
ATOM    548  HA  CYS A  35       4.352   8.298  -0.653  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       2.412   9.651  -1.094  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       2.288   8.122  -1.939  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       1.415  14.906   0.581  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.607  15.016  -0.675  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.823  14.616  -0.291  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.058  14.295   0.857  1.00  1.00           O  
ATOM      5  CB  ARG A   1       1.150  14.037  -1.772  1.00  1.00           C  
ATOM      6  CG  ARG A   1       2.425  14.560  -2.523  1.00  1.00           C  
ATOM      7  CD  ARG A   1       2.029  15.439  -3.766  1.00  1.00           C  
ATOM      8  NE  ARG A   1       3.273  15.769  -4.549  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       3.572  16.997  -4.867  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       4.262  17.685  -4.012  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       3.163  17.450  -6.015  1.00  1.00           N  
ATOM     12  H1  ARG A   1       0.767  14.594   1.340  1.00  1.00           H  
ATOM     13  H2  ARG A   1       2.165  14.193   0.470  1.00  1.00           H  
ATOM     14  H3  ARG A   1       1.825  15.825   0.838  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.610  16.044  -1.011  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       1.389  13.091  -1.302  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       0.370  13.833  -2.493  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       3.055  15.130  -1.854  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       2.994  13.700  -2.855  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       1.361  14.886  -4.415  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       1.535  16.353  -3.463  1.00  1.00           H  
ATOM     22  HE  ARG A   1       3.874  15.033  -4.824  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       4.526  17.245  -3.154  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       4.538  18.633  -4.182  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       2.633  16.837  -6.600  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       3.354  18.378  -6.335  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.716  14.647  -1.243  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.140  14.275  -0.988  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.338  13.007  -1.820  1.00  1.00           C  
ATOM     30  O   SER A   2      -3.712  13.087  -2.974  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.086  15.388  -1.491  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.555  16.593  -0.940  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.473  14.921  -2.150  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.300  14.059   0.060  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.106  15.443  -2.572  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.087  15.215  -1.117  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.267  17.092  -0.524  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.072  11.871  -1.239  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.226  10.595  -1.945  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.066   9.782  -0.970  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.125  10.089   0.203  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.828  10.025  -2.146  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.883   9.598  -0.662  1.00  1.00           S  
ATOM     44  H   CYS A   3      -2.778  11.776  -0.317  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.762  10.737  -2.876  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.961   9.141  -2.728  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.241  10.720  -2.728  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.690   8.781  -1.493  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.553   7.873  -0.702  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.349   6.414  -1.132  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.846   6.142  -2.208  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.035   8.347  -0.914  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.371   8.600  -2.431  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.320   9.639  -0.115  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.743   7.270  -3.136  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.599   8.616  -2.438  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.286   7.953   0.342  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.694   7.576  -0.539  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.180   9.305  -2.524  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.526   9.041  -2.938  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.143   9.468   0.938  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.683  10.446  -0.445  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.351   9.941  -0.242  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.583   6.815  -2.628  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.025   7.464  -4.161  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -6.930   6.562  -3.131  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.741   5.551  -0.246  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.669   4.078  -0.436  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.926   3.770  -1.258  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.914   4.481  -1.202  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.797   3.316   0.904  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -5.444   4.221   2.064  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -4.273   4.536   2.126  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -6.340   4.546   2.813  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.077   5.876   0.598  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.772   3.818  -0.971  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.803   2.946   1.047  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.131   2.468   0.920  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.859   2.712  -2.005  1.00  1.00           N  
ATOM     80  CA  THR A   6      -8.029   2.311  -2.846  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.927   0.781  -2.976  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.339   0.163  -3.939  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.858   3.136  -4.165  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -9.004   2.930  -4.979  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.684   2.635  -5.021  1.00  1.00           C  
ATOM     86  H   THR A   6      -6.034   2.181  -2.011  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.950   2.569  -2.340  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.758   4.185  -3.929  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -9.486   3.756  -5.098  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.839   1.603  -5.305  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.608   3.229  -5.919  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.759   2.717  -4.467  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.363   0.212  -1.947  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -7.163  -1.264  -1.883  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.577  -1.695  -0.467  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.559  -0.873   0.425  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.672  -1.459  -2.205  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -5.213  -2.915  -2.280  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.822  -0.817  -1.108  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.715  -3.598  -3.577  1.00  1.00           C  
ATOM    101  H   ILE A   7      -7.065   0.776  -1.200  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.802  -1.739  -2.613  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.490  -0.965  -3.145  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -4.128  -2.913  -2.264  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.555  -3.414  -1.385  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.098   0.210  -0.965  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -4.923  -1.332  -0.164  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.793  -0.850  -1.412  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.788  -3.598  -3.669  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -5.325  -3.072  -4.434  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -5.359  -4.618  -3.604  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.940  -2.939  -0.256  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.903  -3.594   1.077  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.493  -3.664   1.638  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.588  -4.148   0.982  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.527  -4.989   0.873  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.054  -5.266  -0.563  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.449  -3.950  -1.229  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.493  -3.037   1.769  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.117  -5.707   1.562  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.605  -4.965   0.960  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.988  -5.432  -0.623  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.583  -6.099  -1.000  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.963  -3.844  -2.176  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.520  -3.850  -1.336  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.337  -3.185   2.849  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.000  -3.205   3.517  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.514  -4.629   3.449  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.348  -4.927   3.397  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.145  -2.785   4.982  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.745  -2.730   5.645  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.292  -4.056   6.315  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -1.828  -3.845   6.781  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.767  -2.699   7.747  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.096  -2.807   3.336  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.304  -2.592   2.965  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.624  -1.817   5.022  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.772  -3.488   5.512  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.011  -2.523   4.879  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.758  -1.921   6.351  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -3.948  -4.297   7.138  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.326  -4.879   5.619  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.447  -4.741   7.261  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.204  -3.620   5.927  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.720  -2.310   7.889  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.380  -3.001   8.666  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.169  -1.944   7.336  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.482  -5.476   3.462  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.318  -6.940   3.408  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.332  -7.312   2.310  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.537  -8.220   2.462  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.688  -7.576   3.125  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.619  -6.581   3.549  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.392  -5.125   3.501  1.00  1.00           H  
ATOM    155  HA  SER A  10      -4.901  -7.224   4.365  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -6.828  -7.791   2.073  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -6.827  -8.480   3.701  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.171  -6.976   4.229  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.394  -6.586   1.222  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.466  -6.906   0.116  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.129  -6.323   0.517  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.111  -6.865   0.158  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -3.988  -6.248  -1.154  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.376  -6.915  -2.388  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.863  -8.367  -2.484  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.187  -8.981  -3.674  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.854  -9.623  -4.578  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.510  -8.919  -5.451  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.817 -10.918  -4.538  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.037  -5.850   1.107  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.351  -7.978   0.065  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.061  -6.306  -1.159  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.691  -5.207  -1.121  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.621  -6.353  -3.278  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.306  -6.919  -2.261  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.603  -8.920  -1.594  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.941  -8.369  -2.584  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.200  -8.892  -3.781  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.470  -7.924  -5.347  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.037  -9.324  -6.198  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.300 -11.354  -3.802  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.283 -11.490  -5.210  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.164  -5.260   1.263  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -0.888  -4.626   1.714  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.654  -5.096   3.142  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.276  -4.363   4.040  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.005  -3.102   1.669  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -0.209  -2.376   0.227  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.042  -4.894   1.535  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.063  -4.948   1.096  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.047  -2.811   1.624  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.603  -2.611   2.547  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.912  -6.369   3.293  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.723  -6.988   4.631  1.00  1.00           C  
ATOM    195  C   THR A  13       0.755  -6.831   4.960  1.00  1.00           C  
ATOM    196  O   THR A  13       1.545  -6.480   4.106  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.162  -8.486   4.579  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.640  -9.071   5.767  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.586  -9.245   3.386  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.228  -6.888   2.522  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.285  -6.451   5.369  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.243  -8.561   4.591  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.307  -9.962   5.601  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.492  -9.212   3.358  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.915 -10.274   3.406  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.995  -8.801   2.494  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.109  -7.112   6.172  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.539  -6.964   6.558  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.428  -7.772   5.635  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.606  -7.512   5.511  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.718  -7.438   8.011  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.428  -7.438   6.793  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.814  -5.927   6.408  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.427  -8.477   8.108  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.755  -7.334   8.299  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.117  -6.845   8.684  1.00  1.00           H  
ATOM    217  N   PHE A  15       2.830  -8.726   4.987  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.627  -9.588   4.063  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.791  -8.957   2.681  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.755  -9.247   1.997  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.932 -10.976   3.906  1.00  1.00           C  
ATOM    222  CG  PHE A  15       2.034 -11.320   5.116  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.473 -11.117   6.416  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.766 -11.841   4.915  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.658 -11.423   7.485  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.049 -12.147   5.987  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.399 -11.938   7.273  1.00  1.00           C  
ATOM    228  H   PHE A  15       1.862  -8.850   5.126  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.617  -9.727   4.483  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.337 -11.008   3.004  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.691 -11.739   3.826  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.458 -10.715   6.596  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.400 -12.017   3.914  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.008 -11.260   8.495  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.037 -12.555   5.823  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.238 -12.174   8.114  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.873  -8.099   2.308  1.00  1.00           N  
ATOM    238  CA  GLN A  16       2.979  -7.463   0.946  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.492  -6.051   1.083  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.113  -5.506   0.197  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.615  -7.479   0.318  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.026  -8.867   0.500  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.868  -9.589  -0.817  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.155  -9.588  -1.470  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.890 -10.236  -1.257  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.131  -7.874   2.926  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.679  -8.011   0.327  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.000  -6.720   0.770  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.644  -7.269  -0.734  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.557  -9.513   1.180  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.071  -8.674   0.900  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.743 -10.225  -0.774  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.773 -10.728  -2.082  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.211  -5.449   2.192  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.722  -4.055   2.372  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.275  -4.178   2.205  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.954  -3.296   1.716  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.329  -3.572   3.774  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.285  -1.778   4.017  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.663  -5.937   2.852  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.334  -3.392   1.605  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.340  -3.943   4.004  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       4.011  -3.980   4.505  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.822  -5.298   2.596  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.301  -5.490   2.467  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.697  -6.031   1.079  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.615  -5.511   0.473  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.806  -6.473   3.553  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.358  -6.441   3.474  1.00  1.00           C  
ATOM    270  CD  LYS A  18      10.007  -7.265   4.584  1.00  1.00           C  
ATOM    271  CE  LYS A  18      11.532  -7.059   4.437  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      12.276  -7.786   5.502  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.239  -5.991   2.967  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.807  -4.547   2.629  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.459  -6.165   4.528  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.437  -7.471   3.350  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.673  -6.841   2.515  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.701  -5.415   3.535  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.655  -6.916   5.544  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.742  -8.306   4.464  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.859  -7.419   3.468  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      11.766  -6.003   4.502  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      11.615  -8.312   6.116  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      12.949  -8.456   5.074  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      12.817  -7.112   6.083  1.00  1.00           H  
ATOM    286  N   HIS A  19       7.013  -7.043   0.607  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.374  -7.610  -0.741  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.402  -7.282  -1.882  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.487  -7.886  -2.932  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.486  -9.138  -0.573  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.517  -9.441   0.504  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.789  -9.460   0.247  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.285  -9.711   1.828  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.278  -9.742   1.421  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.438  -9.905   2.415  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.281  -7.434   1.132  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.346  -7.239  -1.034  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.533  -9.565  -0.300  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.836  -9.595  -1.486  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.264  -9.315  -0.601  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.315  -9.758   2.300  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.340  -9.838   1.554  1.00  1.00           H  
ATOM    303  N   SER A  20       5.515  -6.352  -1.691  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.546  -6.004  -2.783  1.00  1.00           C  
ATOM    305  C   SER A  20       4.440  -4.501  -3.041  1.00  1.00           C  
ATOM    306  O   SER A  20       3.483  -3.845  -2.655  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.172  -6.525  -2.424  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.391  -7.872  -2.021  1.00  1.00           O  
ATOM    309  H   SER A  20       5.491  -5.889  -0.830  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.861  -6.480  -3.700  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.766  -5.934  -1.618  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.511  -6.492  -3.276  1.00  1.00           H  
ATOM    313  HG  SER A  20       2.851  -8.462  -2.552  1.00  1.00           H  
ATOM    314  N   MET A  21       5.422  -3.980  -3.714  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.415  -2.518  -4.021  1.00  1.00           C  
ATOM    316  C   MET A  21       4.152  -2.230  -4.821  1.00  1.00           C  
ATOM    317  O   MET A  21       3.602  -1.155  -4.723  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.682  -2.190  -4.842  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.031  -0.697  -4.772  1.00  1.00           C  
ATOM    320  SD  MET A  21       7.630  -0.101  -3.170  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.188   0.841  -2.622  1.00  1.00           C  
ATOM    322  H   MET A  21       6.164  -4.550  -4.008  1.00  1.00           H  
ATOM    323  HA  MET A  21       5.312  -1.941  -3.111  1.00  1.00           H  
ATOM    324  HB2 MET A  21       7.521  -2.743  -4.450  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.545  -2.477  -5.876  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.807  -0.498  -5.496  1.00  1.00           H  
ATOM    327  HG3 MET A  21       6.172  -0.111  -5.058  1.00  1.00           H  
ATOM    328  HE1 MET A  21       5.285   0.275  -2.794  1.00  1.00           H  
ATOM    329  HE2 MET A  21       6.277   1.022  -1.564  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.158   1.791  -3.137  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.700  -3.204  -5.567  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.464  -2.961  -6.376  1.00  1.00           C  
HETATM  333  CB  DNP A  22       2.068  -4.211  -7.149  1.00  1.00           C  
HETATM  334  NG  DNP A  22       3.231  -4.713  -7.951  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.271  -2.562  -5.515  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.352  -2.007  -6.075  1.00  1.00           O  
HETATM  337  H   DNP A  22       4.180  -4.056  -5.567  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.650  -2.129  -7.042  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       1.255  -3.956  -7.819  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.725  -4.981  -6.470  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       4.057  -4.092  -7.817  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       2.984  -4.733  -8.963  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.484  -5.684  -7.669  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.273  -2.836  -4.235  1.00  1.00           N  
ATOM    345  CA  TYR A  23       0.089  -2.414  -3.442  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.562  -1.228  -2.598  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.015  -0.145  -2.699  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.386  -3.568  -2.520  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.579  -4.871  -3.302  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.274  -4.919  -4.494  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.046  -6.034  -2.796  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.435  -6.114  -5.166  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.207  -7.222  -3.466  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.900  -7.273  -4.647  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.065  -8.487  -5.270  1.00  1.00           O  
ATOM    356  H   TYR A  23       2.016  -3.307  -3.789  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.698  -2.074  -4.105  1.00  1.00           H  
ATOM    358  HB2 TYR A  23       0.325  -3.740  -1.726  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.332  -3.318  -2.059  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.694  -4.013  -4.900  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.485  -6.011  -1.856  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -1.983  -6.138  -6.099  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.220  -8.124  -3.059  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.363  -8.599  -5.922  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.586  -1.471  -1.815  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.185  -0.463  -0.917  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.484   0.881  -1.558  1.00  1.00           C  
ATOM    368  O   ARG A  24       2.372   1.914  -0.932  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.450  -1.095  -0.366  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.066  -0.066   0.532  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.778  -0.685   1.681  1.00  1.00           C  
ATOM    372  NE  ARG A  24       6.248  -0.496   1.538  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.993  -0.623   2.590  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.024   0.362   3.435  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.654  -1.728   2.735  1.00  1.00           N  
ATOM    376  H   ARG A  24       2.043  -2.335  -1.779  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.555  -0.289  -0.046  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.213  -1.990   0.176  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.123  -1.351  -1.168  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       4.725   0.462  -0.116  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       3.283   0.579   0.892  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.431  -0.223   2.587  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.528  -1.723   1.730  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.623  -0.279   0.657  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.488   1.194   3.260  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.574   0.324   4.268  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.487  -2.429   2.032  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.288  -1.905   3.483  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.837   0.815  -2.804  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.188   2.040  -3.558  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.141   3.099  -3.642  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.195   4.139  -3.020  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.573   1.575  -4.958  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.981   2.722  -5.927  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.190   3.498  -5.372  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.358   2.111  -7.290  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.857  -0.054  -3.255  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.045   2.488  -3.073  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.352   0.891  -4.786  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.795   0.962  -5.389  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.147   3.396  -6.077  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       6.036   2.842  -5.218  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.481   4.277  -6.061  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       4.935   3.960  -4.428  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       5.181   1.421  -7.182  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       3.506   1.579  -7.694  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.645   2.888  -7.986  1.00  1.00           H  
ATOM    408  N   SER A  26       1.198   2.762  -4.450  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.070   3.683  -4.686  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.265   3.078  -4.459  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.255   3.751  -4.686  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.216   4.191  -6.116  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.565   3.016  -6.848  1.00  1.00           O  
ATOM    414  H   SER A  26       1.261   1.887  -4.895  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.147   4.501  -3.989  1.00  1.00           H  
ATOM    416  HB2 SER A  26      -0.719   4.600  -6.479  1.00  1.00           H  
ATOM    417  HB3 SER A  26       1.007   4.926  -6.189  1.00  1.00           H  
ATOM    418  HG  SER A  26      -0.113   2.861  -7.512  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.284   1.846  -4.024  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.662   1.288  -3.812  1.00  1.00           C  
ATOM    421  C   PHE A  27      -3.086   1.494  -2.370  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.195   1.912  -2.100  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.732  -0.218  -4.088  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.429  -0.613  -5.545  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.785   0.213  -6.456  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.821  -1.873  -5.953  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.543  -0.222  -7.738  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.580  -2.308  -7.234  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.940  -1.481  -8.124  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.433   1.335  -3.862  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.374   1.792  -4.455  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.075  -0.747  -3.420  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.733  -0.544  -3.872  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.467   1.202  -6.177  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.327  -2.523  -5.256  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -1.039   0.421  -8.448  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.893  -3.295  -7.542  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.745  -1.820  -9.127  1.00  1.00           H  
ATOM    439  N   CYS A  28      -2.162   1.203  -1.493  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.419   1.336  -0.023  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.556   2.498   0.511  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.922   2.433   1.549  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -2.017   0.047   0.627  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.864  -1.423  -0.425  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.285   0.899  -1.821  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.476   1.520   0.154  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -1.091   0.152   1.182  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.791  -0.191   1.338  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.589   3.531  -0.264  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.846   4.795   0.005  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.585   5.141   1.465  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.546   5.215   1.903  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.655   5.858  -0.692  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.294   5.684  -2.196  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.072   6.602  -3.118  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.071   7.469  -3.832  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -0.965   7.445  -5.133  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -2.075   7.462  -5.807  1.00  1.00           N  
ATOM    459  NH2 ARG A  29       0.222   7.403  -5.674  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.140   3.466  -1.069  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.129   4.700  -0.455  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.687   5.611  -0.510  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.471   6.819  -0.246  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.231   5.842  -2.318  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -1.513   4.668  -2.480  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.631   5.984  -3.811  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.771   7.208  -2.556  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.496   8.056  -3.273  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -2.946   7.496  -5.312  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -2.093   7.442  -6.804  1.00  1.00           H  
ATOM    471 HH21 ARG A  29       1.036   7.369  -5.089  1.00  1.00           H  
ATOM    472 HH22 ARG A  29       0.364   7.398  -6.664  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.642   5.339   2.192  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.445   5.683   3.633  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.364   4.345   4.323  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.471   4.102   5.108  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.636   6.490   4.150  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.887   7.637   3.149  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -3.311   8.913   3.885  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -3.410  10.031   2.838  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.435  11.368   3.505  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.541   5.259   1.794  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.509   6.209   3.763  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.508   5.855   4.232  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.393   6.867   5.135  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -1.993   7.838   2.575  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.668   7.320   2.468  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -4.268   8.736   4.360  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -2.574   9.148   4.640  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.590   9.989   2.128  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -4.346   9.890   2.321  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -3.437  11.233   4.534  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -2.588  11.908   3.235  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -4.288  11.900   3.236  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.319   3.520   3.995  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.441   2.132   4.539  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.083   1.487   4.831  1.00  1.00           C  
ATOM    498  O   THR A  31      -0.980   0.685   5.743  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.212   1.307   3.523  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.543   1.770   3.605  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.384  -0.129   3.923  1.00  1.00           C  
ATOM    502  H   THR A  31      -2.985   3.843   3.352  1.00  1.00           H  
ATOM    503  HA  THR A  31      -2.994   2.192   5.465  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.815   1.418   2.532  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.656   2.518   3.005  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.907  -0.171   4.867  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.975  -0.615   3.167  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.427  -0.626   4.012  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.096   1.837   4.041  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.262   1.257   4.261  1.00  1.00           C  
ATOM    511  C   CYS A  32       2.136   2.393   4.758  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.917   2.224   5.672  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.806   0.694   2.955  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.763  -1.116   2.850  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.247   2.492   3.303  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.230   0.493   5.021  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.241   1.089   2.125  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.823   1.031   2.845  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.988   3.519   4.124  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.790   4.716   4.536  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.826   5.080   3.503  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.993   5.218   3.815  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.346   3.556   3.380  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.114   5.551   4.655  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.286   4.526   5.477  1.00  1.00           H  
ATOM    526  N   THR A  34       3.366   5.211   2.291  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.287   5.570   1.183  1.00  1.00           C  
ATOM    528  C   THR A  34       4.198   7.020   0.714  1.00  1.00           C  
ATOM    529  O   THR A  34       5.238   7.625   0.526  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.990   4.615   0.039  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.592   4.373   0.145  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.675   3.261   0.291  1.00  1.00           C  
ATOM    533  H   THR A  34       2.411   5.068   2.044  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.305   5.411   1.510  1.00  1.00           H  
ATOM    535  HB  THR A  34       4.198   5.052  -0.920  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.378   3.558  -0.330  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.742   3.401   0.399  1.00  1.00           H  
ATOM    538 HG22 THR A  34       4.292   2.813   1.196  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.492   2.608  -0.544  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.022   7.565   0.519  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.898   8.974   0.060  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.266   9.907   1.119  1.00  1.00           C  
ATOM    543  O   CYS A  35       1.926   9.369   2.163  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.067   8.926  -1.209  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.430   8.147  -1.178  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.160  11.094   0.819  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.174   7.103   0.655  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.884   9.359  -0.166  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.894   9.950  -1.417  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       2.648   8.499  -2.008  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       1.656  15.558  -1.738  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.249  16.007  -2.000  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.606  14.953  -1.289  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.048  14.027  -0.734  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -0.075  16.004  -3.539  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -1.240  16.996  -3.874  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -1.596  16.897  -5.380  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -2.613  17.955  -5.691  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -3.784  17.641  -6.159  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -3.892  17.433  -7.437  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -4.771  17.558  -5.319  1.00  1.00           N  
ATOM     12  H1  ARG A   1       1.620  14.689  -1.158  1.00  1.00           H  
ATOM     13  H2  ARG A   1       2.142  15.348  -2.633  1.00  1.00           H  
ATOM     14  H3  ARG A   1       2.175  16.290  -1.215  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.083  16.971  -1.533  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.800  16.288  -4.104  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -0.361  15.002  -3.837  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -2.122  16.767  -3.297  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -0.931  18.007  -3.642  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -0.720  17.059  -5.995  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -2.006  15.918  -5.607  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -2.390  18.902  -5.542  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -3.077  17.514  -8.010  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -4.760  17.193  -7.874  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -4.604  17.742  -4.350  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -5.699  17.313  -5.605  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.901  15.089  -1.311  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.774  14.088  -0.637  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.792  12.847  -1.536  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.574  12.945  -2.731  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.191  14.668  -0.512  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.982  16.077  -0.554  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.357  15.837  -1.747  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.354  13.834   0.327  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.825  14.371  -1.338  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -4.655  14.388   0.425  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.407  16.481   0.211  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.049  11.722  -0.941  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.101  10.449  -1.678  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.138   9.668  -0.880  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.370   9.963   0.281  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.732   9.804  -1.613  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -1.187   9.221   0.010  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.233  11.646   0.015  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.456  10.622  -2.685  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.696   8.959  -2.277  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -0.999  10.524  -1.944  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.722   8.708  -1.520  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.748   7.865  -0.869  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.517   6.415  -1.273  1.00  1.00           C  
ATOM     51  O   ILE A   4      -5.050   6.146  -2.366  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.161   8.355  -1.331  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.333   8.296  -2.891  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.406   9.804  -0.873  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.914   6.926  -3.321  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.497   8.523  -2.443  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.654   7.947   0.206  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.903   7.723  -0.865  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -7.980   9.087  -3.237  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.373   8.416  -3.373  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.339   9.865   0.204  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.675  10.474  -1.303  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.390  10.134  -1.175  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.863   6.755  -2.836  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.069   6.911  -4.390  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.257   6.107  -3.064  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.835   5.534  -0.378  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.691   4.085  -0.629  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.951   3.714  -1.406  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.963   4.391  -1.356  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.701   3.282   0.672  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.708   3.912   1.614  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.589   3.972   1.187  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.047   4.312   2.706  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.149   5.812   0.490  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.783   3.908  -1.185  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.687   3.257   1.113  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.388   2.266   0.482  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.843   2.638  -2.110  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.994   2.142  -2.918  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.786   0.637  -3.018  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.154  -0.006  -3.986  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.935   2.885  -4.271  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.963   2.338  -5.081  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.638   2.616  -5.060  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.987   2.152  -2.105  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.922   2.345  -2.397  1.00  1.00           H  
ATOM     88  HB  THR A   6      -8.106   3.938  -4.112  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.981   1.384  -4.912  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.531   1.564  -5.285  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.658   3.167  -5.988  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.786   2.943  -4.483  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.196   0.150  -1.972  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.888  -1.295  -1.869  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.538  -1.760  -0.558  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.751  -0.948   0.321  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.340  -1.350  -1.900  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.774  -2.760  -2.108  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.771  -0.834  -0.574  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.021  -3.237  -3.551  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.959   0.762  -1.236  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.342  -1.809  -2.704  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.987  -0.694  -2.680  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.710  -2.715  -1.930  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.209  -3.429  -1.379  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.113   0.163  -0.361  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.043  -1.493   0.240  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.700  -0.817  -0.656  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.072  -3.256  -3.789  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.529  -2.573  -4.244  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.616  -4.230  -3.677  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.847  -3.023  -0.422  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.942  -3.697   0.888  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.567  -3.769   1.537  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.670  -4.399   1.006  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.550  -5.083   0.604  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.921  -5.357  -0.772  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.162  -4.025  -1.480  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.590  -3.143   1.538  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.236  -5.806   1.341  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.629  -5.042   0.559  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.871  -5.578  -0.701  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.435  -6.159  -1.280  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.486  -3.913  -2.309  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.191  -3.915  -1.791  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.436  -3.116   2.666  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.141  -3.113   3.421  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.715  -4.569   3.534  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.563  -4.927   3.602  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.355  -2.545   4.831  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -4.003  -2.492   5.591  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.695  -3.754   6.412  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.215  -3.649   6.865  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -2.011  -2.412   7.699  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.191  -2.614   3.032  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.400  -2.552   2.848  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.779  -1.560   4.739  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.059  -3.161   5.376  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.203  -2.384   4.874  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.029  -1.640   6.244  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.371  -3.804   7.254  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.839  -4.648   5.825  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.940  -4.527   7.441  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.567  -3.609   6.001  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.907  -1.896   7.819  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.637  -2.658   8.639  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.337  -1.776   7.214  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.725  -5.373   3.573  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.606  -6.844   3.679  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.500  -7.345   2.724  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.704  -8.210   3.026  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.984  -7.445   3.312  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.918  -6.393   3.581  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.625  -4.985   3.519  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.305  -7.041   4.700  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.036  -7.721   2.268  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.212  -8.307   3.926  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.706  -6.756   4.003  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.506  -6.735   1.568  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.524  -7.076   0.503  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.213  -6.392   0.841  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.148  -6.874   0.535  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.027  -6.543  -0.832  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.493  -7.387  -1.998  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -4.154  -8.783  -1.980  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.395  -9.635  -2.946  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.960 -10.170  -3.988  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.288  -9.398  -4.982  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -4.154 -11.451  -3.950  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.170  -6.034   1.383  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.355  -8.142   0.514  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.100  -6.503  -0.813  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.667  -5.522  -0.928  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.703  -6.875  -2.926  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.421  -7.486  -1.901  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -4.092  -9.235  -1.000  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.200  -8.711  -2.253  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.431  -9.785  -2.766  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.103  -8.415  -4.895  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.710  -9.746  -5.819  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.884 -11.951  -3.126  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.564 -11.952  -4.709  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.344  -5.278   1.485  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.185  -4.449   1.906  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.739  -4.908   3.288  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.395  -4.137   4.162  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.698  -3.054   1.902  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.667  -2.703   0.425  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.244  -4.955   1.714  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.372  -4.575   1.207  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.320  -2.873   2.766  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.888  -2.344   1.950  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.748  -6.199   3.441  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.331  -6.788   4.749  1.00  1.00           C  
ATOM    195  C   THR A  13       1.176  -6.729   4.744  1.00  1.00           C  
ATOM    196  O   THR A  13       1.754  -6.682   3.688  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.843  -8.239   4.843  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.030  -8.809   5.864  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.574  -9.025   3.550  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.028  -6.760   2.686  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.673  -6.206   5.579  1.00  1.00           H  
ATOM    202  HB  THR A  13      -1.885  -8.277   5.132  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.061  -9.775   5.822  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.478  -9.013   3.316  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.914 -10.044   3.646  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -1.121  -8.587   2.732  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.799  -6.738   5.880  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.292  -6.676   5.948  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.915  -7.608   4.914  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.930  -7.334   4.302  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.748  -7.081   7.365  1.00  1.00           C  
ATOM    212  H   ALA A  14       1.249  -6.802   6.678  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.589  -5.671   5.695  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       3.344  -6.412   8.110  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.435  -8.089   7.596  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       4.826  -7.035   7.421  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.216  -8.698   4.780  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.621  -9.783   3.830  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.894  -9.164   2.454  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.882  -9.442   1.801  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.486 -10.838   3.697  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.735 -11.146   5.017  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.227 -10.826   6.277  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.499 -11.762   4.936  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.498 -11.119   7.412  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.229 -12.054   6.070  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.271 -11.730   7.309  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.389  -8.762   5.322  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.534 -10.239   4.186  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.768 -10.544   2.949  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       2.935 -11.762   3.360  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.189 -10.350   6.391  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.090 -12.024   3.972  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.893 -10.864   8.385  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.193 -12.538   5.986  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.300 -11.959   8.200  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.975  -8.308   2.100  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.033  -7.596   0.789  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.673  -6.226   1.064  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.652  -5.884   0.443  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.587  -7.488   0.274  1.00  1.00           C  
ATOM    242  CG  GLN A  16       0.886  -8.887   0.371  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.656  -9.497  -0.997  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.450  -9.742  -1.442  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.667  -9.771  -1.733  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.235  -8.136   2.735  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.660  -8.153   0.108  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.063  -6.717   0.817  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.565  -7.201  -0.764  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.452  -9.583   0.967  1.00  1.00           H  
ATOM    251  HG3 GLN A  16      -0.076  -8.781   0.810  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.581  -9.556  -1.444  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.493 -10.190  -2.584  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.132  -5.458   1.958  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.678  -4.105   2.331  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.237  -4.153   2.367  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.905  -3.148   2.224  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.123  -3.724   3.701  1.00  1.00           C  
ATOM    259  SG  CYS A  17       2.928  -1.973   4.120  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.327  -5.801   2.383  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.355  -3.382   1.590  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.166  -4.201   3.832  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.790  -4.129   4.443  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.781  -5.320   2.585  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.266  -5.464   2.617  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.707  -6.087   1.267  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.694  -5.637   0.722  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.678  -6.380   3.807  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.174  -6.114   4.175  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.545  -6.961   5.425  1.00  1.00           C  
ATOM    271  CE  LYS A  18      10.878  -6.490   6.075  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      12.043  -6.631   5.143  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.191  -6.089   2.736  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.717  -4.486   2.705  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.044  -6.161   4.654  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.528  -7.417   3.537  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.794  -6.375   3.328  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.297  -5.059   4.383  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       8.760  -6.858   6.164  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.599  -8.007   5.156  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      10.790  -5.453   6.378  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      11.060  -7.081   6.962  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      11.732  -7.030   4.233  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      12.475  -5.699   4.967  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      12.761  -7.256   5.561  1.00  1.00           H  
ATOM    286  N   HIS A  19       7.012  -7.075   0.745  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.432  -7.694  -0.571  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.386  -7.504  -1.697  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.203  -8.347  -2.557  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.675  -9.201  -0.316  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.801  -9.387   0.692  1.00  1.00           C  
ATOM    292  ND1 HIS A  19      10.048  -9.379   0.334  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.692  -9.575   2.049  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.644  -9.562   1.479  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.894  -9.686   2.548  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.220  -7.417   1.211  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.358  -7.242  -0.893  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.780  -9.676   0.064  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.981  -9.703  -1.221  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.451  -9.274  -0.558  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       7.766  -9.626   2.603  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.718  -9.612   1.532  1.00  1.00           H  
ATOM    303  N   SER A  20       5.700  -6.397  -1.683  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.657  -6.094  -2.722  1.00  1.00           C  
ATOM    305  C   SER A  20       4.416  -4.604  -2.976  1.00  1.00           C  
ATOM    306  O   SER A  20       3.397  -4.048  -2.586  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.323  -6.684  -2.324  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.489  -8.091  -2.199  1.00  1.00           O  
ATOM    309  H   SER A  20       5.870  -5.755  -0.959  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.938  -6.542  -3.660  1.00  1.00           H  
ATOM    311  HB2 SER A  20       3.061  -6.227  -1.387  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.557  -6.472  -3.050  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.421  -8.316  -2.323  1.00  1.00           H  
ATOM    314  N   MET A  21       5.335  -3.959  -3.640  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.112  -2.506  -3.907  1.00  1.00           C  
ATOM    316  C   MET A  21       3.811  -2.381  -4.706  1.00  1.00           C  
ATOM    317  O   MET A  21       3.194  -1.339  -4.713  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.357  -1.949  -4.682  1.00  1.00           C  
ATOM    319  CG  MET A  21       6.633  -2.666  -6.025  1.00  1.00           C  
ATOM    320  SD  MET A  21       6.508  -1.638  -7.511  1.00  1.00           S  
ATOM    321  CE  MET A  21       4.726  -1.366  -7.397  1.00  1.00           C  
ATOM    322  H   MET A  21       6.150  -4.408  -3.950  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.961  -1.942  -3.005  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.200  -0.898  -4.880  1.00  1.00           H  
ATOM    325  HB3 MET A  21       7.231  -2.031  -4.050  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.645  -3.045  -5.999  1.00  1.00           H  
ATOM    327  HG3 MET A  21       5.980  -3.515  -6.156  1.00  1.00           H  
ATOM    328  HE1 MET A  21       4.239  -2.316  -7.284  1.00  1.00           H  
ATOM    329  HE2 MET A  21       4.513  -0.726  -6.554  1.00  1.00           H  
ATOM    330  HE3 MET A  21       4.365  -0.896  -8.294  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.378  -3.439  -5.351  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.108  -3.307  -6.137  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.752  -4.624  -6.836  1.00  1.00           C  
HETATM  334  NG  DNP A  22       1.488  -5.710  -5.829  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.915  -2.896  -5.314  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.129  -2.739  -5.904  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.875  -4.282  -5.320  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.241  -2.498  -6.849  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       2.536  -4.918  -7.519  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       0.847  -4.446  -7.411  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       1.475  -5.323  -4.857  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       2.200  -6.466  -5.907  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       0.549  -6.129  -6.014  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.035  -2.771  -4.022  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.180  -2.329  -3.290  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.374  -1.125  -2.553  1.00  1.00           C  
ATOM    347  O   TYR A  23      -0.071  -0.010  -2.724  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.672  -3.466  -2.329  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.750  -4.786  -3.114  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.412  -4.854  -4.324  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.155  -5.924  -2.624  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.476  -6.033  -5.031  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.215  -7.107  -3.331  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.875  -7.167  -4.540  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -0.944  -8.330  -5.272  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.874  -2.975  -3.538  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.900  -1.934  -4.004  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.044  -3.586  -1.458  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.671  -3.236  -1.977  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.882  -3.966  -4.722  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.358  -5.887  -1.674  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -1.999  -6.067  -5.977  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.260  -7.987  -2.929  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.488  -9.033  -4.799  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.368  -1.371  -1.756  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.030  -0.331  -0.961  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.455   0.911  -1.735  1.00  1.00           C  
ATOM    368  O   ARG A  24       2.500   1.980  -1.170  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.201  -1.005  -0.349  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.930  -0.029   0.484  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.455  -0.793   1.644  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.815  -0.350   1.958  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.104  -0.059   3.187  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       6.199  -1.066   4.002  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       6.279   1.177   3.525  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.742  -2.257  -1.640  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.383  -0.021  -0.149  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       2.928  -1.842   0.257  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       3.854  -1.360  -1.134  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       4.687   0.382  -0.156  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       3.233   0.721   0.814  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       3.812  -0.654   2.493  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.494  -1.830   1.402  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.433  -0.316   1.206  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.017  -1.973   3.604  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       6.437  -0.982   4.970  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       6.221   1.886   2.827  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       6.466   1.450   4.468  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.744   0.743  -2.996  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.193   1.897  -3.813  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.236   3.040  -3.897  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.467   4.095  -3.349  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.485   1.372  -5.205  1.00  1.00           C  
ATOM    394  CG  LEU A  25       4.007   2.508  -6.151  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.323   3.113  -5.600  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.266   1.952  -7.556  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.661  -0.132  -3.433  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.101   2.273  -3.365  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.218   0.635  -5.013  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.643   0.819  -5.608  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.274   3.299  -6.230  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       6.085   2.350  -5.503  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.688   3.880  -6.267  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.167   3.568  -4.632  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       3.361   1.531  -7.969  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       4.602   2.743  -8.211  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       5.033   1.194  -7.529  1.00  1.00           H  
ATOM    408  N   SER A  26       1.187   2.783  -4.608  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.171   3.854  -4.758  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.207   3.275  -4.540  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.187   3.939  -4.821  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.297   4.474  -6.173  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.224   5.877  -5.919  1.00  1.00           O  
ATOM    414  H   SER A  26       1.110   1.894  -5.012  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.348   4.610  -4.014  1.00  1.00           H  
ATOM    416  HB2 SER A  26       1.241   4.234  -6.640  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.519   4.179  -6.818  1.00  1.00           H  
ATOM    418  HG  SER A  26       1.080   6.263  -6.153  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.260   2.061  -4.046  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.632   1.488  -3.827  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.995   1.600  -2.346  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.135   1.877  -2.019  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.644   0.034  -4.242  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -1.945  -0.132  -5.609  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -0.562  -0.049  -5.713  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.679  -0.375  -6.752  1.00  1.00           C  
ATOM    427  CE1 PHE A  27       0.073  -0.207  -6.913  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.037  -0.534  -7.960  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -0.665  -0.450  -8.030  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.435   1.530  -3.836  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.367   2.032  -4.407  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.184  -0.577  -3.486  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.673  -0.278  -4.346  1.00  1.00           H  
ATOM    434  HD1 PHE A  27       0.046   0.131  -4.851  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.757  -0.440  -6.714  1.00  1.00           H  
ATOM    436  HE1 PHE A  27       1.147  -0.139  -6.980  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.610  -0.721  -8.855  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -0.151  -0.593  -8.958  1.00  1.00           H  
ATOM    439  N   CYS A  28      -2.007   1.380  -1.517  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.188   1.452  -0.038  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.345   2.648   0.442  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.677   2.602   1.458  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.651   0.172   0.627  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.429  -1.321  -0.371  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.121   1.160  -1.868  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.236   1.658   0.186  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.714   0.357   1.134  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.374  -0.124   1.385  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.423   3.678  -0.349  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.718   4.974  -0.120  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.488   5.304   1.355  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.606   5.404   1.869  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.594   6.011  -0.789  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.134   6.198  -2.269  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.293   6.615  -3.203  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.725   7.132  -4.506  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.100   8.256  -5.057  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -1.495   9.362  -4.739  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -3.079   8.186  -5.909  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.988   3.607  -1.144  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.256   4.921  -0.584  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.598   5.615  -0.721  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.575   6.898  -0.177  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.319   6.907  -2.311  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.767   5.243  -2.595  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.888   5.735  -3.425  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.939   7.323  -2.725  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -1.038   6.579  -4.969  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -0.751   9.290  -4.075  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -1.741  10.253  -5.127  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -3.470   7.274  -6.064  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -3.447   8.974  -6.403  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.590   5.468   2.014  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.522   5.799   3.462  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.522   4.458   4.172  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.657   4.200   4.982  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.755   6.639   3.858  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.100   7.635   2.712  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -3.667   8.951   3.295  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -2.593  10.050   3.163  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -1.280   9.551   3.660  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.444   5.363   1.536  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.594   6.312   3.681  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.598   5.980   4.021  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.549   7.150   4.784  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.235   7.818   2.085  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.855   7.174   2.089  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -4.543   9.246   2.734  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -3.960   8.829   4.328  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.491  10.325   2.120  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -2.879  10.928   3.729  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -1.283   8.550   3.931  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -0.547   9.581   2.908  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -0.833  10.099   4.417  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.490   3.650   3.836  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.647   2.286   4.428  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.321   1.613   4.789  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.259   0.919   5.785  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.443   1.399   3.423  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.805   1.702   3.674  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.427  -0.066   3.758  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.134   3.958   3.162  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.214   2.393   5.341  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.183   1.549   2.389  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -5.020   2.580   3.330  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.851  -0.189   4.739  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.028  -0.589   3.034  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.420  -0.455   3.736  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.308   1.823   3.988  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.015   1.189   4.281  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.969   2.251   4.784  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.792   1.990   5.642  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.568   0.543   3.012  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.424  -1.265   2.957  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.412   2.413   3.199  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.906   0.436   5.049  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.052   0.954   2.158  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.603   0.826   2.920  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.844   3.419   4.225  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.736   4.526   4.670  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.723   4.977   3.626  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.898   5.106   3.905  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.166   3.554   3.526  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.112   5.371   4.922  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.281   4.233   5.556  1.00  1.00           H  
ATOM    526  N   THR A  34       3.222   5.190   2.446  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.095   5.655   1.335  1.00  1.00           C  
ATOM    528  C   THR A  34       3.907   7.175   1.278  1.00  1.00           C  
ATOM    529  O   THR A  34       4.834   7.892   0.956  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.664   4.961   0.006  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.420   4.320   0.266  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.629   3.794  -0.267  1.00  1.00           C  
ATOM    533  H   THR A  34       2.264   5.040   2.244  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.129   5.457   1.578  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.569   5.639  -0.831  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.394   3.496  -0.241  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.638   4.173  -0.333  1.00  1.00           H  
ATOM    538 HG22 THR A  34       4.581   3.070   0.537  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.386   3.304  -1.198  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.725   7.643   1.567  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.422   9.082   1.563  1.00  1.00           C  
ATOM    542  C   CYS A  35       1.416   9.339   2.710  1.00  1.00           C  
ATOM    543  O   CYS A  35       0.943   8.367   3.281  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.843   9.383   0.235  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.557   8.256  -0.348  1.00  1.00           S  
ATOM    546  OXT CYS A  35       1.110  10.485   2.989  1.00  1.00           O  
ATOM    547  H   CYS A  35       1.949   7.094   1.796  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.327   9.642   1.753  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.363  10.314   0.401  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       2.614   9.495  -0.508  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       0.904  13.025  -0.213  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.225  14.025   0.704  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.310  13.758   0.632  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.829  13.035   1.464  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.509  15.566   0.262  1.00  1.00           C  
ATOM      6  CG  ARG A   1       0.020  16.574   1.395  1.00  1.00           C  
ATOM      7  CD  ARG A   1       1.107  16.754   2.513  1.00  1.00           C  
ATOM      8  NE  ARG A   1       2.193  17.675   2.011  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       2.610  18.640   2.782  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       1.913  19.745   2.811  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       3.694  18.425   3.473  1.00  1.00           N  
ATOM     12  H1  ARG A   1       0.185  12.421  -0.669  1.00  1.00           H  
ATOM     13  H2  ARG A   1       1.459  13.498  -0.951  1.00  1.00           H  
ATOM     14  H3  ARG A   1       1.540  12.375   0.316  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.558  13.849   1.716  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       1.566  15.709   0.078  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -0.013  15.845  -0.646  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -0.225  17.534   0.953  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -0.889  16.213   1.862  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       0.649  17.184   3.403  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       1.553  15.811   2.802  1.00  1.00           H  
ATOM     22  HE  ARG A   1       2.580  17.549   1.112  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       1.087  19.811   2.246  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       2.171  20.528   3.379  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       4.166  17.545   3.391  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       4.087  19.107   4.092  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.013  14.295  -0.335  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.500  14.052  -0.427  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.694  12.800  -1.288  1.00  1.00           C  
ATOM     30  O   SER A   2      -4.329  12.800  -2.329  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.143  15.272  -1.084  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.455  16.349  -0.453  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.612  14.876  -1.015  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.914  13.881   0.558  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -3.994  15.305  -2.157  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.199  15.317  -0.857  1.00  1.00           H  
ATOM     37  HG  SER A   2      -4.116  16.989  -0.176  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.119  11.756  -0.773  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.162  10.438  -1.424  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.820   9.464  -0.449  1.00  1.00           C  
ATOM     41  O   CYS A   3      -3.402   9.282   0.680  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.720  10.104  -1.753  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.494  10.280  -0.429  1.00  1.00           S  
ATOM     44  H   CYS A   3      -2.642  11.818   0.077  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.745  10.498  -2.336  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.709   9.060  -1.996  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.394  10.662  -2.620  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.870   8.884  -0.930  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.664   7.901  -0.171  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.445   6.547  -0.831  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.913   6.438  -1.921  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.119   8.343  -0.266  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.258   9.806   0.189  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -8.070   7.434   0.531  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -6.987   9.938   1.708  1.00  1.00           C  
ATOM     56  H   ILE A   4      -5.187   9.096  -1.819  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.319   7.855   0.854  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.415   8.256  -1.303  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -6.563  10.428  -0.355  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -8.243  10.140  -0.081  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.778   7.378   1.569  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -9.074   7.826   0.465  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.076   6.437   0.112  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -5.991   9.596   1.930  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -7.096  10.964   2.022  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.693   9.341   2.276  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.878   5.571  -0.107  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.785   4.163  -0.539  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.965   3.856  -1.449  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.959   4.559  -1.464  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.891   3.260   0.641  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -5.017   3.785   1.741  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.844   3.510   1.694  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.526   4.449   2.614  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.267   5.777   0.761  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.845   4.028  -1.052  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.910   3.209   1.001  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.569   2.270   0.367  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.794   2.799  -2.179  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.850   2.342  -3.123  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.748   0.817  -3.163  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.103   0.173  -4.131  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.552   3.038  -4.479  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.456   2.513  -5.434  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.164   2.705  -5.044  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.946   2.302  -2.096  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.827   2.620  -2.744  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.689   4.102  -4.373  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.496   1.555  -5.299  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.046   1.641  -5.194  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.021   3.203  -5.992  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.401   3.056  -4.362  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.256   0.311  -2.071  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -7.058  -1.155  -1.891  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.637  -1.544  -0.516  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.814  -0.676   0.315  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.536  -1.343  -2.012  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -5.096  -2.809  -2.109  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.875  -0.725  -0.763  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.506  -3.409  -3.485  1.00  1.00           C  
ATOM    101  H   ILE A   7      -7.016   0.925  -1.344  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.608  -1.675  -2.664  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.197  -0.813  -2.888  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -4.019  -2.825  -2.020  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.511  -3.367  -1.281  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.137   0.316  -0.650  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.167  -1.255   0.133  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.812  -0.787  -0.871  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.568  -3.357  -3.665  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -5.018  -2.862  -4.276  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -5.190  -4.440  -3.533  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.914  -2.807  -0.283  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.921  -3.421   1.068  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.526  -3.562   1.675  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.623  -4.120   1.078  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.625  -4.778   0.895  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.045  -5.162  -0.482  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.281  -3.869  -1.265  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.489  -2.812   1.728  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.358  -5.488   1.665  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.701  -4.662   0.860  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.998  -5.413  -0.431  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.604  -5.975  -0.918  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.637  -3.831  -2.120  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.313  -3.746  -1.559  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.394  -3.048   2.876  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.098  -3.108   3.615  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.667  -4.562   3.666  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.508  -4.914   3.721  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.298  -2.563   5.044  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.904  -2.485   5.725  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.603  -3.720   6.589  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.066  -3.933   6.653  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.314  -2.661   6.950  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.146  -2.607   3.319  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.359  -2.557   3.056  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.769  -1.592   4.996  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.950  -3.217   5.606  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.138  -2.435   4.962  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.872  -1.601   6.341  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.013  -3.578   7.578  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -4.079  -4.588   6.152  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.846  -4.668   7.416  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.740  -4.321   5.701  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -1.965  -1.855   7.049  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -0.769  -2.758   7.831  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -0.658  -2.433   6.162  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.676  -5.369   3.657  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.497  -6.838   3.700  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.493  -7.247   2.609  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.705  -8.158   2.781  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.872  -7.515   3.464  1.00  1.00           C  
ATOM    153  OG  SER A  10      -6.651  -8.892   3.719  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.556  -4.953   3.613  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.077  -7.063   4.670  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.621  -7.152   4.155  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.217  -7.393   2.444  1.00  1.00           H  
ATOM    158  HG  SER A  10      -6.276  -9.308   2.936  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.526  -6.556   1.491  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.594  -6.902   0.396  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.242  -6.293   0.733  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.215  -6.786   0.313  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.188  -6.326  -0.877  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.636  -7.023  -2.111  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -4.042  -8.507  -2.110  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.417  -9.124  -3.329  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -4.118  -9.787  -4.198  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.666  -9.099  -5.150  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -4.218 -11.074  -4.058  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.136  -5.802   1.321  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.486  -7.973   0.379  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.256  -6.421  -0.830  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.924  -5.276  -0.903  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.970  -6.523  -3.008  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.567  -6.960  -2.051  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.660  -9.008  -1.229  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.123  -8.587  -2.114  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.434  -9.005  -3.463  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.526  -8.106  -5.125  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.212  -9.514  -5.878  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.750 -11.516  -3.293  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.748 -11.638  -4.688  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.272  -5.230   1.498  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -0.983  -4.566   1.885  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.668  -4.990   3.309  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.233  -4.220   4.152  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.118  -3.037   1.797  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -0.124  -2.301   0.486  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.135  -4.876   1.825  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.181  -4.904   1.245  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.148  -2.768   1.593  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.861  -2.534   2.721  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.935  -6.259   3.491  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.705  -6.919   4.808  1.00  1.00           C  
ATOM    195  C   THR A  13       0.784  -6.805   5.103  1.00  1.00           C  
ATOM    196  O   THR A  13       1.556  -6.437   4.242  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.191  -8.407   4.719  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.721  -9.037   5.907  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.596  -9.173   3.542  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.305  -6.769   2.736  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.223  -6.417   5.591  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.273  -8.451   4.690  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -1.135  -9.905   6.004  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.481  -9.164   3.577  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.948 -10.194   3.550  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.938  -8.708   2.631  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.171  -7.128   6.297  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.616  -7.033   6.659  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.430  -7.792   5.635  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.560  -7.467   5.332  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.833  -7.637   8.054  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.495  -7.453   6.925  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.915  -5.994   6.595  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.538  -8.676   8.060  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.879  -7.579   8.316  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.260  -7.104   8.798  1.00  1.00           H  
ATOM    217  N   PHE A  15       2.784  -8.794   5.121  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.449  -9.656   4.103  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.710  -8.909   2.784  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.699  -9.169   2.131  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.569 -10.894   3.772  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.783 -11.460   4.973  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.156 -11.257   6.292  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.640 -12.195   4.713  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.403 -11.776   7.323  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.110 -12.714   5.744  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.268 -12.505   7.050  1.00  1.00           C  
ATOM    228  H   PHE A  15       1.854  -8.952   5.420  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.402  -9.984   4.499  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.877 -10.659   2.981  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.225 -11.674   3.412  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.048 -10.694   6.522  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.337 -12.371   3.691  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.705 -11.608   8.347  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -0.998 -13.289   5.529  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.322 -12.912   7.858  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.837  -7.997   2.421  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.034  -7.249   1.119  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.483  -5.807   1.311  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.087  -5.214   0.441  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.678  -7.351   0.340  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.203  -8.808   0.495  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.784  -9.505  -0.778  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.362  -9.502  -1.175  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.685 -10.130  -1.462  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.064  -7.800   3.008  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.796  -7.750   0.535  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       0.943  -6.660   0.715  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.774  -7.135  -0.705  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.940  -9.417   0.987  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.344  -8.771   1.121  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.628 -10.118  -1.191  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.396 -10.614  -2.250  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.185  -5.289   2.457  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.573  -3.865   2.796  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.111  -3.721   2.729  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.702  -2.659   2.644  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.074  -3.529   4.204  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.044  -1.817   4.816  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.696  -5.891   3.061  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.125  -3.214   2.066  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.096  -3.962   4.268  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.695  -4.073   4.904  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.744  -4.852   2.783  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.242  -4.872   2.718  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.706  -5.666   1.478  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.889  -5.896   1.319  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.773  -5.516   4.041  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.269  -5.139   4.255  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.767  -5.748   5.587  1.00  1.00           C  
ATOM    271  CE  LYS A  18      11.214  -5.281   5.872  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      12.137  -5.759   4.790  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.188  -5.657   2.873  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.617  -3.865   2.618  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.186  -5.155   4.872  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.666  -6.593   3.989  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.841  -5.504   3.412  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.357  -4.062   4.288  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.129  -5.409   6.393  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       9.706  -6.828   5.552  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.261  -4.202   5.941  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      11.541  -5.693   6.821  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      11.596  -6.352   4.123  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      12.529  -4.945   4.269  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      12.923  -6.315   5.194  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.787  -6.063   0.630  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.167  -6.841  -0.588  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.371  -6.527  -1.868  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.930  -6.444  -2.945  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.031  -8.331  -0.240  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.079  -8.732   0.784  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.340  -8.699   0.475  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       7.912  -9.154   2.081  1.00  1.00           C  
ATOM    294  CE1 HIS A  19       9.887  -9.104   1.584  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.094  -9.393   2.590  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.848  -5.854   0.781  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.205  -6.642  -0.817  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.052  -8.567   0.148  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.217  -8.924  -1.110  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.776  -8.442  -0.365  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       6.971  -9.274   2.599  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      10.954  -9.192   1.650  1.00  1.00           H  
ATOM    303  N   SER A  20       5.089  -6.337  -1.760  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.304  -6.051  -2.998  1.00  1.00           C  
ATOM    305  C   SER A  20       4.327  -4.601  -3.464  1.00  1.00           C  
ATOM    306  O   SER A  20       3.340  -3.891  -3.336  1.00  1.00           O  
ATOM    307  CB  SER A  20       2.877  -6.465  -2.761  1.00  1.00           C  
ATOM    308  OG  SER A  20       2.994  -7.822  -2.337  1.00  1.00           O  
ATOM    309  H   SER A  20       4.645  -6.377  -0.883  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.712  -6.662  -3.791  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.451  -5.840  -1.994  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.293  -6.392  -3.666  1.00  1.00           H  
ATOM    313  HG  SER A  20       2.232  -8.310  -2.659  1.00  1.00           H  
ATOM    314  N   MET A  21       5.458  -4.211  -3.990  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.640  -2.810  -4.501  1.00  1.00           C  
ATOM    316  C   MET A  21       4.774  -2.603  -5.750  1.00  1.00           C  
ATOM    317  O   MET A  21       5.204  -2.566  -6.885  1.00  1.00           O  
ATOM    318  CB  MET A  21       7.125  -2.571  -4.876  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.975  -2.298  -3.642  1.00  1.00           C  
ATOM    320  SD  MET A  21       7.401  -0.998  -2.522  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.725   0.219  -3.685  1.00  1.00           C  
ATOM    322  H   MET A  21       6.193  -4.864  -4.036  1.00  1.00           H  
ATOM    323  HA  MET A  21       5.264  -2.116  -3.739  1.00  1.00           H  
ATOM    324  HB2 MET A  21       7.509  -3.430  -5.407  1.00  1.00           H  
ATOM    325  HB3 MET A  21       7.206  -1.724  -5.541  1.00  1.00           H  
ATOM    326  HG2 MET A  21       8.108  -3.208  -3.071  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.951  -2.006  -3.999  1.00  1.00           H  
ATOM    328  HE1 MET A  21       7.368   0.341  -4.543  1.00  1.00           H  
ATOM    329  HE2 MET A  21       5.732  -0.065  -3.997  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.651   1.175  -3.188  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.527  -2.492  -5.439  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.403  -2.279  -6.370  1.00  1.00           C  
HETATM  333  CB  DNP A  22       2.082  -3.603  -7.100  1.00  1.00           C  
HETATM  334  NG  DNP A  22       3.245  -3.971  -7.985  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.321  -1.856  -5.376  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.794  -0.774  -5.532  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.308  -2.550  -4.488  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.617  -1.452  -7.039  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       1.187  -3.468  -7.699  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.906  -4.406  -6.394  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       3.998  -3.247  -7.942  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       2.963  -4.063  -8.981  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.667  -4.867  -7.668  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.003  -2.651  -4.362  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.064  -2.137  -3.448  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.709  -1.059  -2.629  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.295   0.074  -2.457  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.617  -3.269  -2.488  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.835  -4.623  -3.176  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.554  -4.755  -4.351  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.308  -5.753  -2.585  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.743  -6.004  -4.921  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.498  -6.990  -3.154  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.214  -7.125  -4.317  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.415  -8.384  -4.843  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.415  -3.531  -4.173  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.830  -1.686  -4.061  1.00  1.00           H  
ATOM    358  HB2 TYR A  23       0.025  -3.428  -1.637  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.584  -2.973  -2.084  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -1.968  -3.880  -4.828  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.248  -5.678  -1.662  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.306  -6.102  -5.840  1.00  1.00           H  
ATOM    363  HE2 TYR A  23      -0.082  -7.864  -2.682  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -1.020  -8.406  -5.720  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.865  -1.507  -2.189  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.884  -0.762  -1.369  1.00  1.00           C  
ATOM    367  C   ARG A  24       3.556   0.356  -2.177  1.00  1.00           C  
ATOM    368  O   ARG A  24       4.574   0.911  -1.801  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.916  -1.782  -0.952  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.317  -1.668   0.453  1.00  1.00           C  
ATOM    371  CD  ARG A  24       5.035  -0.384   0.865  1.00  1.00           C  
ATOM    372  NE  ARG A  24       6.178  -0.172  -0.051  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       7.386  -0.395   0.367  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.569  -1.457   1.104  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       8.338   0.430   0.045  1.00  1.00           N  
ATOM    376  H   ARG A  24       2.116  -2.425  -2.402  1.00  1.00           H  
ATOM    377  HA  ARG A  24       2.390  -0.312  -0.508  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.521  -2.779  -1.067  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.810  -1.715  -1.538  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       3.403  -1.718   1.012  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.923  -2.547   0.596  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.382   0.461   0.776  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       5.385  -0.456   1.885  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.963   0.140  -0.966  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.761  -2.003   1.343  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       8.463  -1.742   1.436  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       8.111   1.244  -0.491  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       9.289   0.285   0.313  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.956   0.637  -3.285  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.446   1.686  -4.210  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.521   2.883  -4.128  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.825   3.874  -3.499  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.454   1.047  -5.593  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.905   2.024  -6.703  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.347   2.494  -6.458  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.821   1.326  -8.077  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.158   0.138  -3.523  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.438   2.001  -3.905  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.053   0.170  -5.535  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.477   0.683  -5.825  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.238   2.875  -6.724  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       6.030   1.659  -6.451  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.632   3.166  -7.254  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.437   3.031  -5.523  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       4.460   0.455  -8.114  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       2.804   1.027  -8.291  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.133   2.013  -8.850  1.00  1.00           H  
ATOM    408  N   SER A  26       1.400   2.761  -4.773  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.412   3.871  -4.759  1.00  1.00           C  
ATOM    410  C   SER A  26      -0.980   3.364  -4.491  1.00  1.00           C  
ATOM    411  O   SER A  26      -1.934   4.090  -4.704  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.481   4.564  -6.117  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.241   3.532  -7.073  1.00  1.00           O  
ATOM    414  H   SER A  26       1.205   1.946  -5.277  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.649   4.553  -3.957  1.00  1.00           H  
ATOM    416  HB2 SER A  26      -0.282   5.325  -6.211  1.00  1.00           H  
ATOM    417  HB3 SER A  26       1.468   4.976  -6.261  1.00  1.00           H  
ATOM    418  HG  SER A  26      -0.705   3.541  -7.269  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.078   2.148  -4.031  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.473   1.644  -3.779  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.892   1.738  -2.323  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.018   2.114  -2.050  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.630   0.180  -4.174  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.229  -0.193  -5.628  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.445   0.601  -6.451  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.663  -1.416  -6.124  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.110   0.187  -7.718  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.327  -1.829  -7.395  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.550  -1.024  -8.187  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.252   1.613  -3.877  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.174   2.227  -4.361  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.119  -0.442  -3.459  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.685  -0.030  -4.079  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.077   1.555  -6.133  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.284  -2.053  -5.514  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -0.502   0.822  -8.345  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.675  -2.782  -7.770  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.280  -1.346  -9.175  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.989   1.404  -1.443  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.331   1.458   0.009  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.518   2.622   0.575  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.865   2.562   1.602  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.913   0.159   0.655  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.637  -1.290  -0.397  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.088   1.128  -1.727  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.393   1.642   0.140  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -1.021   0.297   1.248  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.706  -0.137   1.325  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.617   3.671  -0.179  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.939   4.952   0.111  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.691   5.281   1.586  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.425   5.574   1.961  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.800   5.965  -0.612  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.266   5.980  -2.100  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.133   6.829  -3.047  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.252   7.823  -3.787  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -1.461   8.176  -5.034  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -2.703   8.282  -5.395  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -0.448   8.404  -5.832  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.182   3.619  -0.975  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.028   4.915  -0.355  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.815   5.594  -0.539  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.750   6.899  -0.083  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.249   6.342  -2.086  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -1.248   4.962  -2.462  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.605   6.141  -3.742  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.903   7.342  -2.489  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.492   8.220  -3.299  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.397   8.064  -4.711  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -2.987   8.570  -6.308  1.00  1.00           H  
ATOM    471 HH21 ARG A  29       0.490   8.325  -5.495  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -0.578   8.661  -6.790  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.744   5.197   2.350  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.678   5.501   3.825  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.601   4.194   4.520  1.00  1.00           C  
ATOM    476  O   LYS A  30      -0.753   3.954   5.353  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.942   6.206   4.276  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.084   7.495   3.486  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -1.963   8.491   3.986  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -2.086   9.798   3.200  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.517  10.259   3.172  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.586   4.907   1.924  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.783   6.060   4.055  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.799   5.563   4.117  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.870   6.396   5.336  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.950   7.260   2.431  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -4.098   7.841   3.626  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -1.980   8.665   5.059  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -0.993   8.070   3.725  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -1.484  10.554   3.699  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -1.708   9.684   2.189  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -4.136   9.656   3.755  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -3.595  11.245   3.496  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -3.830  10.190   2.174  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.550   3.406   4.129  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.733   2.027   4.628  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.384   1.398   4.924  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.279   0.632   5.863  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.486   1.292   3.552  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.806   1.798   3.665  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.676  -0.142   3.819  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.165   3.766   3.457  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.301   2.066   5.550  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.070   1.465   2.574  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.800   2.717   3.373  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -4.197  -0.218   4.759  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.288  -0.552   3.031  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.730  -0.661   3.869  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.395   1.715   4.121  1.00  1.00           N  
ATOM    510  CA  CYS A  32       0.950   1.116   4.392  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.844   2.326   4.642  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.601   2.342   5.592  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.414   0.268   3.157  1.00  1.00           C  
ATOM    514  SG  CYS A  32       3.038  -0.539   3.249  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.542   2.350   3.360  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.934   0.529   5.297  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       0.675  -0.496   2.965  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       1.429   0.910   2.290  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.737   3.301   3.789  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.574   4.527   3.969  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.542   4.529   2.825  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.742   4.482   3.008  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.110   3.202   3.037  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.955   5.414   3.939  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.121   4.483   4.901  1.00  1.00           H  
ATOM    526  N   THR A  34       2.981   4.577   1.655  1.00  1.00           N  
ATOM    527  CA  THR A  34       3.795   4.584   0.438  1.00  1.00           C  
ATOM    528  C   THR A  34       3.954   6.008  -0.158  1.00  1.00           C  
ATOM    529  O   THR A  34       4.908   6.256  -0.874  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.094   3.622  -0.520  1.00  1.00           C  
ATOM    531  OG1 THR A  34       1.958   4.314  -1.004  1.00  1.00           O  
ATOM    532  CG2 THR A  34       2.385   2.431   0.157  1.00  1.00           C  
ATOM    533  H   THR A  34       2.012   4.588   1.527  1.00  1.00           H  
ATOM    534  HA  THR A  34       4.781   4.196   0.667  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.745   3.341  -1.306  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.157   4.495  -1.934  1.00  1.00           H  
ATOM    537 HG21 THR A  34       3.096   1.889   0.757  1.00  1.00           H  
ATOM    538 HG22 THR A  34       1.583   2.762   0.796  1.00  1.00           H  
ATOM    539 HG23 THR A  34       1.970   1.776  -0.593  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.026   6.894   0.132  1.00  1.00           N  
ATOM    541  CA  CYS A  35       3.024   8.297  -0.357  1.00  1.00           C  
ATOM    542  C   CYS A  35       3.014   9.336   0.808  1.00  1.00           C  
ATOM    543  O   CYS A  35       3.214   8.851   1.914  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.805   8.407  -1.175  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.259   8.405  -0.231  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.801  10.523   0.528  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.260   6.690   0.694  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.915   8.457  -0.955  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.887   9.358  -1.624  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       1.792   7.637  -1.931  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       0.831  15.188  -2.737  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.344  15.852  -1.490  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.122  15.484  -1.168  1.00  1.00           C  
ATOM      4  O   ARG A   1      -2.009  16.308  -1.060  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.514  17.419  -1.634  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -0.009  18.096  -2.958  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -1.556  18.147  -3.042  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -1.934  19.164  -4.084  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -2.617  18.828  -5.137  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -3.875  18.555  -4.971  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -2.002  18.785  -6.282  1.00  1.00           N  
ATOM     12  H1  ARG A   1       0.071  14.612  -3.157  1.00  1.00           H  
ATOM     13  H2  ARG A   1       1.140  15.904  -3.422  1.00  1.00           H  
ATOM     14  H3  ARG A   1       1.637  14.565  -2.514  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.953  15.515  -0.663  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -0.003  17.878  -0.801  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       1.563  17.663  -1.514  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       0.371  19.108  -2.964  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       0.386  17.607  -3.834  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -1.974  17.181  -3.305  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -1.975  18.451  -2.089  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -1.663  20.105  -3.963  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -4.262  18.622  -4.050  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -4.473  18.283  -5.724  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -1.027  19.005  -6.322  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -2.471  18.543  -7.132  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.305  14.201  -1.035  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.614  13.548  -0.718  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.173  12.102  -0.713  1.00  1.00           C  
ATOM     30  O   SER A   2      -1.252  11.736  -1.422  1.00  1.00           O  
ATOM     31  CB  SER A   2      -3.655  13.781  -1.833  1.00  1.00           C  
ATOM     32  OG  SER A   2      -4.806  13.107  -1.337  1.00  1.00           O  
ATOM     33  H   SER A   2      -0.553  13.575  -1.138  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.970  13.779   0.286  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -3.870  14.831  -1.968  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -3.349  13.333  -2.771  1.00  1.00           H  
ATOM     37  HG  SER A   2      -5.555  13.713  -1.304  1.00  1.00           H  
ATOM     38  N   CYS A   3      -2.845  11.339   0.081  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -2.529   9.907   0.205  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.856   9.195   0.178  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.541   9.258   1.179  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.804   9.726   1.531  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.298  10.695   1.786  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.585  11.708   0.604  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -1.915   9.585  -0.625  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -2.455   9.980   2.332  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.540   8.690   1.651  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.242   8.570  -0.900  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.552   7.885  -0.857  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.291   6.454  -1.299  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.647   6.221  -2.302  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -6.561   8.617  -1.813  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -6.240   8.428  -3.320  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -6.596  10.122  -1.487  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -6.999   7.182  -3.828  1.00  1.00           C  
ATOM     56  H   ILE A   4      -3.723   8.529  -1.729  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.945   7.874   0.150  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.544   8.217  -1.606  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -6.535   9.298  -3.884  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -5.182   8.279  -3.469  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -6.916  10.265  -0.465  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -5.624  10.581  -1.616  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -7.300  10.624  -2.137  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -6.717   6.296  -3.276  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.061   7.326  -3.694  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -6.785   7.017  -4.869  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.783   5.544  -0.522  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.632   4.108  -0.817  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.819   3.770  -1.713  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.802   4.484  -1.798  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.764   3.252   0.433  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.912   3.805   1.538  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.724   3.698   1.405  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.454   4.311   2.494  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.245   5.796   0.282  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.692   3.939  -1.320  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.795   3.231   0.762  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.454   2.237   0.242  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.666   2.663  -2.363  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.729   2.164  -3.281  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.529   0.642  -3.320  1.00  1.00           C  
ATOM     82  O   THR A   6      -7.802  -0.047  -4.284  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.497   2.914  -4.626  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.538   2.511  -5.499  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.202   2.495  -5.342  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.830   2.162  -2.238  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.703   2.385  -2.866  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.539   3.981  -4.462  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -9.169   3.224  -5.636  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -5.351   2.698  -4.708  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.232   1.440  -5.569  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -6.094   3.044  -6.264  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.040   0.177  -2.206  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.764  -1.272  -2.033  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.498  -1.698  -0.750  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.794  -0.862   0.085  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.217  -1.405  -1.948  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.693  -2.857  -1.966  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.690  -0.799  -0.659  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -4.749  -3.467  -3.381  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.864   0.800  -1.467  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.171  -1.807  -2.881  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.794  -0.847  -2.762  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.661  -2.847  -1.642  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.253  -3.444  -1.253  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -4.974   0.231  -0.563  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.041  -1.363   0.193  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.619  -0.856  -0.688  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -5.756  -3.472  -3.769  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.134  -2.886  -4.053  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.379  -4.481  -3.352  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.778  -2.967  -0.611  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.925  -3.635   0.695  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.594  -3.683   1.432  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.668  -4.337   0.999  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.492  -5.034   0.381  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.757  -5.307  -0.942  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.006  -3.988  -1.673  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.621  -3.103   1.308  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.227  -5.745   1.147  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.567  -5.008   0.254  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.705  -5.493  -0.800  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.216  -6.129  -1.477  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.298  -3.862  -2.469  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.017  -3.909  -2.042  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.539  -2.966   2.530  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.300  -2.922   3.386  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.867  -4.369   3.588  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.722  -4.706   3.775  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.624  -2.314   4.759  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -4.362  -2.341   5.675  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -4.314  -3.602   6.575  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.838  -3.886   6.962  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -2.190  -2.628   7.465  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.320  -2.438   2.797  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.518  -2.383   2.848  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.980  -1.311   4.604  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -6.422  -2.877   5.228  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.471  -2.314   5.064  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.400  -1.461   6.296  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.920  -3.437   7.455  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -4.715  -4.460   6.054  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -2.788  -4.655   7.726  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -2.301  -4.257   6.097  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.879  -1.846   7.462  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.821  -2.755   8.428  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.407  -2.385   6.811  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.874  -5.181   3.562  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.799  -6.656   3.719  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.624  -7.193   2.886  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.886  -8.069   3.288  1.00  1.00           O  
ATOM    152  CB  SER A  10      -7.141  -7.226   3.238  1.00  1.00           C  
ATOM    153  OG  SER A  10      -8.067  -6.168   3.506  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.759  -4.782   3.427  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.612  -6.868   4.761  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.131  -7.451   2.179  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.416  -8.110   3.800  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.832  -6.522   3.975  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.508  -6.620   1.714  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.428  -7.011   0.769  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.171  -6.302   1.216  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.085  -6.813   1.093  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -3.731  -6.529  -0.645  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.078  -7.503  -1.657  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.847  -8.852  -1.675  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.042  -9.818  -2.495  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.508 -10.309  -3.607  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.261 -11.366  -3.557  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.186  -9.704  -4.709  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.136  -5.921   1.442  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.260  -8.075   0.842  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -4.791  -6.411  -0.782  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.291  -5.542  -0.767  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.127  -7.060  -2.638  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.037  -7.662  -1.403  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.974  -9.257  -0.680  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.829  -8.702  -2.107  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.139 -10.077  -2.164  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.456 -11.770  -2.664  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -4.649 -11.787  -4.373  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -2.571  -8.907  -4.671  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -3.520  -9.994  -5.604  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.354  -5.135   1.744  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.235  -4.284   2.233  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.812  -4.709   3.636  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.663  -3.946   4.575  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.774  -2.895   2.183  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.680  -2.577   0.657  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.272  -4.798   1.828  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.389  -4.392   1.571  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.425  -2.716   3.023  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.953  -2.192   2.239  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.619  -5.990   3.697  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.199  -6.640   4.962  1.00  1.00           C  
ATOM    195  C   THR A  13       1.321  -6.639   4.922  1.00  1.00           C  
ATOM    196  O   THR A  13       1.904  -6.418   3.882  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.785  -8.065   4.998  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.103  -8.682   6.086  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.453  -8.862   3.715  1.00  1.00           C  
ATOM    200  H   THR A  13      -0.761  -6.520   2.883  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.527  -6.061   5.806  1.00  1.00           H  
ATOM    202  HB  THR A  13      -1.851  -8.053   5.188  1.00  1.00           H  
ATOM    203  HG1 THR A  13       0.001  -9.629   5.916  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.608  -8.944   3.543  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.887  -9.848   3.777  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.907  -8.381   2.864  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.955  -6.898   6.023  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.448  -6.891   6.032  1.00  1.00           C  
ATOM    209  C   ALA A  14       4.038  -7.919   5.082  1.00  1.00           C  
ATOM    210  O   ALA A  14       5.213  -7.877   4.769  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.928  -7.162   7.475  1.00  1.00           C  
ATOM    212  H   ALA A  14       1.438  -7.105   6.828  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.746  -5.925   5.638  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       3.568  -8.120   7.825  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       5.006  -7.171   7.513  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       3.566  -6.394   8.142  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.177  -8.798   4.663  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.598  -9.878   3.725  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.704  -9.293   2.299  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.382  -9.830   1.446  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.540 -11.037   3.741  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.696 -11.154   5.043  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.190 -10.821   6.298  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.393 -11.623   4.963  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.405 -10.956   7.427  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.391 -11.757   6.091  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.115 -11.424   7.324  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.246  -8.737   4.981  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.571 -10.251   4.019  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.870 -10.932   2.899  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.068 -11.972   3.611  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.195 -10.447   6.408  1.00  1.00           H  
ATOM    233  HD2 PHE A  15      -0.030 -11.886   4.005  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.802 -10.693   8.398  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.403 -12.129   6.012  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.499 -11.530   8.208  1.00  1.00           H  
ATOM    237  N   GLN A  16       3.015  -8.200   2.093  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.000  -7.506   0.759  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.524  -6.068   0.866  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.379  -5.646   0.125  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.572  -7.469   0.247  1.00  1.00           C  
ATOM    242  CG  GLN A  16       0.897  -8.856   0.328  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.676  -9.466  -1.042  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.419  -9.847  -1.419  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.679  -9.589  -1.840  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.499  -7.834   2.843  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.631  -8.054   0.072  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.034  -6.736   0.824  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.527  -7.140  -0.769  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.469  -9.539   0.928  1.00  1.00           H  
ATOM    251  HG3 GLN A  16      -0.067  -8.742   0.755  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.583  -9.286  -1.606  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.507  -9.998  -2.695  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.000  -5.334   1.789  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.424  -3.908   2.005  1.00  1.00           C  
ATOM    256  C   CYS A  17       4.963  -3.759   1.990  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.543  -2.774   1.572  1.00  1.00           O  
ATOM    258  CB  CYS A  17       2.838  -3.477   3.349  1.00  1.00           C  
ATOM    259  SG  CYS A  17       2.845  -1.730   3.831  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.314  -5.749   2.353  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.027  -3.302   1.204  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       1.820  -3.822   3.391  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.373  -4.003   4.123  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.593  -4.792   2.448  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.082  -4.790   2.512  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.750  -5.585   1.377  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.949  -5.524   1.212  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.433  -5.371   3.868  1.00  1.00           C  
ATOM    269  CG  LYS A  18       8.935  -5.218   4.232  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.243  -6.243   5.336  1.00  1.00           C  
ATOM    271  CE  LYS A  18       8.435  -5.930   6.615  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       8.546  -7.082   7.548  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.060  -5.560   2.743  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.406  -3.755   2.460  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       6.829  -4.854   4.598  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.150  -6.416   3.868  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.575  -5.414   3.384  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.133  -4.211   4.577  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       8.989  -7.224   4.955  1.00  1.00           H  
ATOM    280  HD3 LYS A  18      10.305  -6.222   5.542  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       8.827  -5.043   7.095  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       7.390  -5.770   6.391  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       9.128  -7.826   7.114  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       8.984  -6.784   8.445  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       7.599  -7.471   7.737  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.981  -6.311   0.616  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.558  -7.121  -0.505  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.890  -6.795  -1.840  1.00  1.00           C  
ATOM    289  O   HIS A  19       7.509  -6.636  -2.872  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.374  -8.611  -0.145  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.157  -8.933   1.114  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.429  -8.693   1.179  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       7.707  -9.489   2.286  1.00  1.00           C  
ATOM    294  CE1 HIS A  19       9.701  -9.114   2.380  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       8.723  -9.603   3.101  1.00  1.00           N  
ATOM    296  H   HIS A  19       6.018  -6.309   0.785  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.610  -6.899  -0.608  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.336  -8.880  -0.001  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.806  -9.226  -0.912  1.00  1.00           H  
ATOM    300  HD1 HIS A  19      10.036  -8.300   0.515  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       6.692  -9.784   2.495  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      10.707  -9.059   2.749  1.00  1.00           H  
ATOM    303  N   SER A  20       5.602  -6.706  -1.758  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.728  -6.401  -2.922  1.00  1.00           C  
ATOM    305  C   SER A  20       4.321  -4.943  -3.071  1.00  1.00           C  
ATOM    306  O   SER A  20       3.252  -4.507  -2.671  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.481  -7.224  -2.825  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.906  -8.582  -2.753  1.00  1.00           O  
ATOM    309  H   SER A  20       5.205  -6.843  -0.876  1.00  1.00           H  
ATOM    310  HA  SER A  20       5.173  -6.685  -3.850  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.965  -6.932  -1.936  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.859  -7.052  -3.691  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.862  -8.607  -2.615  1.00  1.00           H  
ATOM    314  N   MET A  21       5.204  -4.194  -3.668  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.906  -2.750  -3.887  1.00  1.00           C  
ATOM    316  C   MET A  21       3.638  -2.679  -4.728  1.00  1.00           C  
ATOM    317  O   MET A  21       3.038  -1.630  -4.816  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.073  -2.080  -4.633  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.202  -1.743  -3.646  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.259  -0.359  -4.138  1.00  1.00           S  
ATOM    321  CE  MET A  21       7.043   0.944  -3.803  1.00  1.00           C  
ATOM    322  H   MET A  21       6.060  -4.578  -3.961  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.679  -2.251  -2.954  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.459  -2.757  -5.381  1.00  1.00           H  
ATOM    325  HB3 MET A  21       5.737  -1.190  -5.145  1.00  1.00           H  
ATOM    326  HG2 MET A  21       6.797  -1.526  -2.668  1.00  1.00           H  
ATOM    327  HG3 MET A  21       7.839  -2.610  -3.543  1.00  1.00           H  
ATOM    328  HE1 MET A  21       6.081   0.668  -4.203  1.00  1.00           H  
ATOM    329  HE2 MET A  21       6.963   1.135  -2.743  1.00  1.00           H  
ATOM    330  HE3 MET A  21       7.348   1.850  -4.304  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.214  -3.777  -5.316  1.00  1.00           N  
HETATM  332  CA  DNP A  22       1.965  -3.678  -6.131  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.582  -5.029  -6.736  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.697  -5.566  -7.594  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.793  -3.197  -5.275  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.301  -3.126  -5.792  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.711  -4.612  -5.209  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.112  -2.907  -6.882  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       0.701  -4.877  -7.347  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.334  -5.737  -5.959  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       2.356  -5.690  -8.573  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       3.003  -6.498  -7.241  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.503  -4.904  -7.595  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.016  -2.928  -4.013  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.095  -2.418  -3.165  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.532  -1.160  -2.534  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.133  -0.039  -2.780  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.461  -3.523  -2.136  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.563  -4.848  -2.911  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.575  -5.034  -3.820  1.00  1.00           C  
ATOM    351  CD2 TYR A  23       0.341  -5.863  -2.713  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.695  -6.211  -4.520  1.00  1.00           C  
ATOM    353  CE2 TYR A  23       0.225  -7.048  -3.412  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.795  -7.228  -4.321  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -0.930  -8.407  -5.021  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.898  -3.091  -3.610  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.877  -2.067  -3.824  1.00  1.00           H  
ATOM    358  HB2 TYR A  23       0.251  -3.622  -1.328  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.429  -3.329  -1.690  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.269  -4.232  -3.985  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       1.154  -5.716  -2.017  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.500  -6.334  -5.229  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.937  -7.838  -3.241  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.109  -8.899  -4.917  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.526  -1.394  -1.734  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.307  -0.351  -1.008  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.774   0.801  -1.922  1.00  1.00           C  
ATOM    368  O   ARG A  24       3.033   1.891  -1.475  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.427  -1.186  -0.377  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.680  -0.465  -0.021  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.726  -0.113   1.457  1.00  1.00           C  
ATOM    372  NE  ARG A  24       6.160  -0.255   1.785  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       6.828   0.685   2.374  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       6.805   0.655   3.669  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.458   1.569   1.655  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.798  -2.319  -1.583  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.700   0.097  -0.220  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       2.985  -1.568   0.519  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       3.735  -2.027  -0.973  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       5.503  -1.106  -0.308  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.724   0.424  -0.604  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.373   0.885   1.657  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.182  -0.827   2.060  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.543  -1.130   1.521  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.289  -0.067   4.128  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       7.287   1.334   4.224  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.388   1.515   0.657  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.010   2.302   2.060  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.880   0.548  -3.193  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.335   1.612  -4.141  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.406   2.801  -4.113  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.722   3.870  -3.638  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.375   0.969  -5.511  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.858   1.926  -6.635  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.301   2.398  -6.357  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.858   1.147  -7.960  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.657  -0.339  -3.534  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.309   1.953  -3.821  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.064   0.189  -5.360  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.459   0.442  -5.740  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.210   2.788  -6.717  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.362   2.926  -5.414  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.987   1.563  -6.333  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.621   3.079  -7.134  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       4.519   0.294  -7.892  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       2.865   0.795  -8.195  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.199   1.777  -8.772  1.00  1.00           H  
ATOM    408  N   SER A  26       1.264   2.567  -4.664  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.252   3.645  -4.698  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.149   3.098  -4.608  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.111   3.716  -5.035  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.465   4.480  -5.976  1.00  1.00           C  
ATOM    413  OG  SER A  26       1.194   5.582  -5.431  1.00  1.00           O  
ATOM    414  H   SER A  26       1.108   1.681  -5.043  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.400   4.245  -3.813  1.00  1.00           H  
ATOM    416  HB2 SER A  26       1.067   3.968  -6.712  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.459   4.824  -6.420  1.00  1.00           H  
ATOM    418  HG  SER A  26       2.003   5.228  -5.010  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.212   1.920  -4.047  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.566   1.318  -3.894  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.911   1.548  -2.411  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.034   1.897  -2.105  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.543  -0.169  -4.178  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -1.876  -0.495  -5.528  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -0.525  -0.281  -5.749  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.635  -1.028  -6.550  1.00  1.00           C  
ATOM    427  CE1 PHE A  27       0.053  -0.589  -6.957  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.058  -1.341  -7.762  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -0.715  -1.121  -7.960  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.387   1.427  -3.755  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.291   1.824  -4.519  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.078  -0.692  -3.360  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.566  -0.497  -4.238  1.00  1.00           H  
ATOM    434  HD1 PHE A  27       0.090   0.122  -4.974  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.692  -1.201  -6.407  1.00  1.00           H  
ATOM    436  HE1 PHE A  27       1.107  -0.419  -7.120  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.657  -1.758  -8.559  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -0.260  -1.376  -8.898  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.938   1.356  -1.547  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.164   1.548  -0.077  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.408   2.815   0.428  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.678   2.779   1.403  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.642   0.295   0.674  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.414  -1.267  -0.221  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.049   1.079  -1.860  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.230   1.693   0.104  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.726   0.506   1.204  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.391   0.016   1.414  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.614   3.914  -0.252  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.955   5.212   0.124  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.897   5.451   1.647  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.173   5.498   2.224  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.712   6.401  -0.485  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.221   6.829  -1.911  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.642   5.823  -2.972  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.181   6.322  -4.316  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.048   6.840  -5.139  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -3.058   6.122  -5.527  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -1.846   8.063  -5.517  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.223   3.877  -1.010  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.061   5.195  -0.242  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.736   6.088  -0.521  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.675   7.220   0.214  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -1.623   7.800  -2.164  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.141   6.897  -1.924  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -1.168   4.885  -2.743  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.706   5.658  -2.991  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.220   6.244  -4.579  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.102   5.179  -5.184  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -3.776   6.452  -6.136  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -1.046   8.545  -5.156  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -2.455   8.535  -6.150  1.00  1.00           H  
ATOM    473  N   LYS A  30      -2.057   5.571   2.243  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -2.136   5.822   3.727  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.951   4.509   4.458  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.165   4.371   5.372  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -3.501   6.383   4.128  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.667   7.681   3.392  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -5.000   8.364   3.762  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -4.692   9.853   3.983  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.978   9.994   5.291  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.877   5.473   1.700  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -1.392   6.552   4.008  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -4.294   5.694   3.892  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -3.505   6.544   5.196  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.808   8.303   3.588  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.677   7.444   2.336  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -5.705   8.262   2.946  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -5.456   7.921   4.636  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -4.048  10.232   3.204  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -5.583  10.454   3.972  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -3.872   9.055   5.731  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -3.031  10.406   5.153  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -4.536  10.600   5.924  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.744   3.589   3.995  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.788   2.195   4.506  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.400   1.653   4.838  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.259   0.923   5.800  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.507   1.413   3.424  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.860   1.772   3.662  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.538  -0.055   3.657  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.348   3.838   3.262  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.366   2.198   5.420  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.206   1.660   2.422  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -5.073   2.611   3.229  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -4.039  -0.230   4.588  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.104  -0.489   2.849  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.545  -0.478   3.682  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.437   2.011   4.032  1.00  1.00           N  
ATOM    510  CA  CYS A  32       0.963   1.542   4.284  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.762   2.771   4.700  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.573   2.718   5.602  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.575   0.920   3.006  1.00  1.00           C  
ATOM    514  SG  CYS A  32       1.323  -0.867   2.809  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.644   2.590   3.258  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.979   0.826   5.092  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.176   1.417   2.134  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.640   1.092   3.015  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.514   3.846   4.007  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.224   5.130   4.314  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.314   5.257   3.281  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.475   5.415   3.593  1.00  1.00           O  
ATOM    523  H   GLY A  33       0.855   3.804   3.277  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.538   5.958   4.223  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       2.655   5.102   5.303  1.00  1.00           H  
ATOM    526  N   THR A  34       2.884   5.161   2.056  1.00  1.00           N  
ATOM    527  CA  THR A  34       3.814   5.257   0.904  1.00  1.00           C  
ATOM    528  C   THR A  34       3.399   6.207  -0.223  1.00  1.00           C  
ATOM    529  O   THR A  34       3.719   5.994  -1.376  1.00  1.00           O  
ATOM    530  CB  THR A  34       4.024   3.813   0.371  1.00  1.00           C  
ATOM    531  OG1 THR A  34       3.177   2.927   1.112  1.00  1.00           O  
ATOM    532  CG2 THR A  34       5.358   3.266   0.845  1.00  1.00           C  
ATOM    533  H   THR A  34       1.932   5.024   1.867  1.00  1.00           H  
ATOM    534  HA  THR A  34       4.762   5.636   1.267  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.838   3.734  -0.685  1.00  1.00           H  
ATOM    536  HG1 THR A  34       3.073   3.279   1.999  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.413   3.246   1.925  1.00  1.00           H  
ATOM    538 HG22 THR A  34       5.465   2.274   0.442  1.00  1.00           H  
ATOM    539 HG23 THR A  34       6.151   3.890   0.460  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.682   7.227   0.155  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.209   8.261  -0.797  1.00  1.00           C  
ATOM    542  C   CYS A  35       3.279   9.369  -0.978  1.00  1.00           C  
ATOM    543  O   CYS A  35       4.326   9.273  -0.353  1.00  1.00           O  
ATOM    544  CB  CYS A  35       0.973   8.798  -0.194  1.00  1.00           C  
ATOM    545  SG  CYS A  35       1.151   9.302   1.537  1.00  1.00           S  
ATOM    546  OXT CYS A  35       2.973  10.270  -1.748  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.394   7.351   1.082  1.00  1.00           H  
ATOM    548  HA  CYS A  35       2.022   7.807  -1.762  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       0.666   9.663  -0.760  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       0.198   8.058  -0.236  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -1.423  18.268  -1.253  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -0.977  16.888  -1.596  1.00  1.00           C  
ATOM      3  C   ARG A   1      -2.000  15.959  -0.942  1.00  1.00           C  
ATOM      4  O   ARG A   1      -2.327  16.200   0.204  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.461  16.615  -1.024  1.00  1.00           C  
ATOM      6  CG  ARG A   1       0.630  17.096   0.469  1.00  1.00           C  
ATOM      7  CD  ARG A   1       1.954  16.503   1.035  1.00  1.00           C  
ATOM      8  NE  ARG A   1       2.359  17.104   2.361  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       1.775  18.128   2.917  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       2.162  19.313   2.546  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       0.851  17.922   3.807  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -2.263  18.171  -0.642  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -0.678  18.770  -0.733  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -1.669  18.798  -2.113  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -1.005  16.759  -2.669  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.655  15.551  -1.084  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       1.187  17.115  -1.653  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       0.682  18.174   0.515  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -0.196  16.754   1.076  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       1.838  15.434   1.172  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       2.764  16.653   0.333  1.00  1.00           H  
ATOM     22  HE  ARG A   1       3.120  16.694   2.836  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       2.881  19.384   1.855  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       1.773  20.156   2.924  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       0.597  16.982   4.032  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       0.386  18.674   4.276  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.458  14.965  -1.663  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.467  14.006  -1.103  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.191  12.566  -1.602  1.00  1.00           C  
ATOM     30  O   SER A   2      -3.333  12.319  -2.786  1.00  1.00           O  
ATOM     31  CB  SER A   2      -4.877  14.460  -1.555  1.00  1.00           C  
ATOM     32  OG  SER A   2      -4.895  15.874  -1.377  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.154  14.829  -2.585  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.405  14.006  -0.020  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -5.049  14.214  -2.593  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.646  14.008  -0.943  1.00  1.00           H  
ATOM     37  HG  SER A   2      -5.428  16.276  -2.074  1.00  1.00           H  
ATOM     38  N   CYS A   3      -2.811  11.673  -0.722  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -2.527  10.253  -1.107  1.00  1.00           C  
ATOM     40  C   CYS A   3      -3.466   9.386  -0.239  1.00  1.00           C  
ATOM     41  O   CYS A   3      -3.302   9.295   0.963  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -0.992   9.965  -0.847  1.00  1.00           C  
ATOM     43  SG  CYS A   3       0.081  10.072  -2.307  1.00  1.00           S  
ATOM     44  H   CYS A   3      -2.708  11.914   0.217  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -2.763  10.115  -2.151  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -0.606  10.678  -0.132  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -0.846   8.997  -0.392  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.430   8.780  -0.886  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.422   7.915  -0.207  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.274   6.499  -0.753  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.697   6.282  -1.805  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -6.848   8.536  -0.480  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.212   8.746  -2.006  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -6.899   9.924   0.196  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.560   7.422  -2.734  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.538   8.859  -1.846  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.219   7.897   0.856  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.600   7.905  -0.023  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.070   9.400  -2.095  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.389   9.217  -2.522  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -6.139  10.573  -0.212  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -7.866  10.378   0.032  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -6.743   9.822   1.259  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.391   6.936  -2.243  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -7.849   7.637  -3.755  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -6.734   6.734  -2.763  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.802   5.577  -0.015  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.749   4.153  -0.401  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.925   3.831  -1.304  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.935   4.508  -1.299  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.867   3.271   0.818  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.888   3.752   1.853  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.727   3.623   1.573  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.292   4.230   2.891  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.230   5.809   0.819  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.803   3.976  -0.889  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.871   3.265   1.216  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.602   2.256   0.563  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.734   2.795  -2.062  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.803   2.341  -2.999  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.689   0.822  -3.078  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.065   0.204  -4.056  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.539   3.067  -4.345  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.504   2.596  -5.271  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.201   2.691  -4.994  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.868   2.329  -2.006  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.775   2.605  -2.599  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.639   4.133  -4.207  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.643   1.651  -5.102  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.157   1.630  -5.199  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.079   3.223  -5.925  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.390   2.958  -4.332  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.167   0.293  -2.008  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.951  -1.176  -1.881  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.623  -1.637  -0.573  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.878  -0.814   0.281  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.410  -1.347  -1.891  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.930  -2.803  -1.933  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.795  -0.696  -0.657  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.058  -3.356  -3.362  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.926   0.890  -1.263  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.415  -1.676  -2.719  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.029  -0.828  -2.755  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.893  -2.830  -1.621  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.502  -3.391  -1.232  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.020   0.353  -0.606  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.122  -1.186   0.249  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.732  -0.808  -0.733  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.074  -3.306  -3.719  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.436  -2.777  -4.024  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -4.729  -4.382  -3.389  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.897  -2.911  -0.428  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.944  -3.614   0.881  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.559  -3.737   1.510  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.650  -4.308   0.936  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.577  -4.981   0.595  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -7.974  -5.244  -0.795  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.225  -3.906  -1.491  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.559  -3.070   1.564  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.262  -5.718   1.320  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.657  -4.918   0.573  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -6.924  -5.471  -0.747  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.503  -6.038  -1.300  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.565  -3.789  -2.331  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.258  -3.793  -1.792  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.428  -3.196   2.695  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.140  -3.238   3.447  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.705  -4.684   3.515  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.552  -5.034   3.598  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.370  -2.711   4.865  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -4.009  -2.532   5.556  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.536  -3.682   6.420  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.043  -3.363   6.779  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.904  -1.974   7.359  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.175  -2.748   3.132  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.396  -2.665   2.895  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.892  -1.766   4.819  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.987  -3.403   5.423  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.250  -2.421   4.797  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -4.089  -1.646   6.152  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.174  -3.763   7.288  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.606  -4.599   5.855  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.682  -4.095   7.496  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.420  -3.447   5.903  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.834  -1.532   7.473  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.441  -2.011   8.288  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.353  -1.337   6.722  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.711  -5.492   3.486  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.565  -6.956   3.543  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.474  -7.391   2.540  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.689  -8.292   2.763  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.945  -7.575   3.188  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.910  -6.560   3.488  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.613  -5.121   3.411  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.217  -7.143   4.551  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.006  -7.827   2.138  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.139  -8.460   3.781  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.699  -6.969   3.868  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.476  -6.687   1.439  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.513  -6.955   0.352  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.187  -6.328   0.727  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.140  -6.835   0.380  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.079  -6.327  -0.903  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.497  -6.962  -2.159  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -3.907  -8.444  -2.239  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.255  -9.017  -3.456  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -3.919  -9.685  -4.353  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.590  -9.013  -5.239  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -3.860 -10.981  -4.293  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.120  -5.956   1.299  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.370  -8.020   0.293  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.148  -6.401  -0.877  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.809  -5.278  -0.862  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.825  -6.423  -3.035  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.422  -6.892  -2.094  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.544  -8.978  -1.373  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -4.985  -8.529  -2.281  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.276  -8.868  -3.565  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.585  -8.014  -5.168  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.101  -9.459  -5.975  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.320 -11.394  -3.558  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.330 -11.574  -4.944  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.261  -5.242   1.446  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -0.994  -4.564   1.861  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.714  -4.951   3.300  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.363  -4.159   4.155  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.136  -3.037   1.736  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -0.089  -2.330   0.446  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.143  -4.887   1.720  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.172  -4.900   1.246  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.160  -2.767   1.508  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.891  -2.524   2.659  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.897  -6.228   3.496  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.661  -6.810   4.844  1.00  1.00           C  
ATOM    195  C   THR A  13       0.834  -6.616   5.118  1.00  1.00           C  
ATOM    196  O   THR A  13       1.594  -6.293   4.226  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.085  -8.314   4.810  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.545  -8.894   5.992  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.504  -9.061   3.596  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.195  -6.777   2.741  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.218  -6.265   5.581  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.165  -8.409   4.832  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.181  -9.775   5.820  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.573  -8.984   3.565  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.799 -10.098   3.607  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.914  -8.624   2.700  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.252  -6.823   6.322  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.700  -6.639   6.639  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.543  -7.471   5.668  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.686  -7.182   5.378  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.946  -7.085   8.086  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.599  -7.114   6.986  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.956  -5.599   6.490  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.363  -6.492   8.775  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       2.700  -8.127   8.222  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       3.992  -6.946   8.321  1.00  1.00           H  
ATOM    217  N   PHE A  15       2.894  -8.489   5.186  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.526  -9.442   4.228  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.785  -8.813   2.851  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.718  -9.194   2.175  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.604 -10.676   4.032  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.719 -11.025   5.254  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.024 -10.664   6.560  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.555 -11.735   5.027  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.183 -11.004   7.598  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.286 -12.077   6.065  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.030 -11.710   7.351  1.00  1.00           C  
ATOM    228  H   PHE A  15       1.959  -8.602   5.474  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.480  -9.752   4.634  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.966 -10.533   3.171  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.231 -11.531   3.826  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       2.924 -10.111   6.783  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.293 -12.025   4.019  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       1.431 -10.715   8.611  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.192 -12.635   5.874  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.628 -11.977   8.166  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.959  -7.869   2.470  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.137  -7.210   1.124  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.574  -5.748   1.286  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.214  -5.171   0.431  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.787  -7.348   0.364  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.252  -8.771   0.579  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.909  -9.492  -0.709  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.198  -9.484  -1.207  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.835 -10.149  -1.310  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.228  -7.607   3.084  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.904  -7.734   0.569  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       1.063  -6.627   0.704  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.909  -7.216  -0.694  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.925  -9.386   1.148  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.345  -8.671   1.124  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.751 -10.144  -0.972  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.590 -10.641  -2.104  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.215  -5.182   2.393  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.563  -3.748   2.737  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.077  -3.500   2.606  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.581  -2.398   2.493  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.130  -3.473   4.157  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.188  -1.777   4.802  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.691  -5.757   2.990  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.055  -3.111   2.025  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.139  -3.871   4.250  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.758  -4.066   4.809  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.782  -4.586   2.659  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.268  -4.500   2.528  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.773  -5.389   1.377  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.964  -5.549   1.194  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.876  -4.919   3.888  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.337  -4.424   4.022  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.346  -2.864   3.900  1.00  1.00           C  
ATOM    271  CE  LYS A  18      10.678  -2.311   4.367  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      10.866  -2.675   5.801  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.284  -5.419   2.800  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.527  -3.487   2.272  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.276  -4.500   4.684  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.855  -5.995   3.972  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.741  -4.774   4.959  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.931  -4.853   3.223  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.237  -2.585   2.862  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       8.528  -2.419   4.453  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.492  -2.716   3.777  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      10.684  -1.234   4.268  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      10.038  -3.198   6.154  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      11.713  -3.266   5.906  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      10.970  -1.814   6.379  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.855  -5.936   0.626  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.225  -6.820  -0.518  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.439  -6.585  -1.819  1.00  1.00           C  
ATOM    289  O   HIS A  19       7.004  -6.655  -2.890  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.053  -8.275  -0.051  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.086  -8.594   1.019  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.347  -8.614   0.725  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       7.893  -8.894   2.344  1.00  1.00           C  
ATOM    294  CE1 HIS A  19       9.870  -8.924   1.877  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.061  -9.107   2.890  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.916  -5.761   0.816  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.267  -6.651  -0.751  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.066  -8.472   0.339  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.253  -8.937  -0.870  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.789  -8.435  -0.130  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       6.942  -8.948   2.850  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      10.934  -9.025   1.976  1.00  1.00           H  
ATOM    303  N   SER A  20       5.166  -6.312  -1.749  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.378  -6.091  -3.009  1.00  1.00           C  
ATOM    305  C   SER A  20       4.147  -4.629  -3.373  1.00  1.00           C  
ATOM    306  O   SER A  20       3.133  -4.043  -3.037  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.032  -6.757  -2.876  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.315  -8.050  -2.354  1.00  1.00           O  
ATOM    309  H   SER A  20       4.727  -6.246  -0.876  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.865  -6.566  -3.842  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.413  -6.184  -2.209  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.542  -6.849  -3.833  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.242  -8.086  -2.099  1.00  1.00           H  
ATOM    314  N   MET A  21       5.080  -4.063  -4.088  1.00  1.00           N  
ATOM    315  CA  MET A  21       4.936  -2.631  -4.495  1.00  1.00           C  
ATOM    316  C   MET A  21       3.650  -2.447  -5.289  1.00  1.00           C  
ATOM    317  O   MET A  21       3.178  -1.346  -5.412  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.176  -2.225  -5.349  1.00  1.00           C  
ATOM    319  CG  MET A  21       6.305  -3.096  -6.632  1.00  1.00           C  
ATOM    320  SD  MET A  21       6.274  -2.236  -8.227  1.00  1.00           S  
ATOM    321  CE  MET A  21       4.719  -1.336  -8.007  1.00  1.00           C  
ATOM    322  H   MET A  21       5.875  -4.578  -4.347  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.853  -1.977  -3.646  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.079  -1.185  -5.631  1.00  1.00           H  
ATOM    325  HB3 MET A  21       7.078  -2.318  -4.760  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.256  -3.610  -6.589  1.00  1.00           H  
ATOM    327  HG3 MET A  21       5.542  -3.857  -6.660  1.00  1.00           H  
ATOM    328  HE1 MET A  21       3.957  -1.984  -7.619  1.00  1.00           H  
ATOM    329  HE2 MET A  21       4.877  -0.511  -7.333  1.00  1.00           H  
ATOM    330  HE3 MET A  21       4.370  -0.958  -8.951  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.058  -3.488  -5.804  1.00  1.00           N  
HETATM  332  CA  DNP A  22       1.799  -3.234  -6.586  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.147  -4.505  -7.030  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.188  -5.429  -7.557  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.796  -2.540  -5.703  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.080  -1.693  -6.177  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.441  -4.373  -5.659  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.000  -2.553  -7.405  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       0.424  -4.277  -7.805  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       0.625  -4.978  -6.206  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       1.985  -5.635  -8.558  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       2.183  -6.324  -7.024  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.127  -4.983  -7.513  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.774  -2.898  -4.454  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.214  -2.223  -3.575  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.594  -1.136  -2.867  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.240   0.029  -2.836  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.797  -3.274  -2.559  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.823  -4.702  -3.148  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.549  -5.005  -4.282  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.114  -5.717  -2.533  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.573  -6.289  -4.790  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.141  -6.994  -3.043  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -0.868  -7.292  -4.171  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -0.905  -8.582  -4.661  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.391  -3.584  -4.104  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.956  -1.745  -4.204  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.219  -3.309  -1.649  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.809  -3.004  -2.280  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.101  -4.224  -4.777  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.469  -5.526  -1.638  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.148  -6.510  -5.677  1.00  1.00           H  
ATOM    363  HE2 TYR A  23       0.423  -7.766  -2.544  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.077  -9.012  -4.418  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.691  -1.597  -2.334  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.660  -0.752  -1.581  1.00  1.00           C  
ATOM    367  C   ARG A  24       3.232   0.412  -2.404  1.00  1.00           C  
ATOM    368  O   ARG A  24       4.013   1.197  -1.896  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.748  -1.704  -1.116  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.060  -1.529   0.317  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.696  -0.190   0.664  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.789   0.129  -0.301  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       7.015  -0.010   0.084  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.390   0.738   1.079  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.765  -0.871  -0.531  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.906  -2.547  -2.427  1.00  1.00           H  
ATOM    377  HA  ARG A  24       2.134  -0.313  -0.734  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.440  -2.729  -1.236  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.668  -1.584  -1.640  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       3.142  -1.612   0.874  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.711  -2.351   0.550  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       3.957   0.594   0.630  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       5.090  -0.249   1.670  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.523   0.456  -1.197  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.699   1.357   1.463  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       8.309   0.720   1.466  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.344  -1.387  -1.276  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.719  -1.033  -0.291  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.880   0.509  -3.654  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.401   1.636  -4.479  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.563   2.867  -4.239  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.927   3.812  -3.569  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.306   1.256  -5.935  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.680   2.411  -6.916  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.170   2.757  -6.765  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.380   2.006  -8.371  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.303  -0.164  -4.085  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.421   1.851  -4.193  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.034   0.509  -5.959  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.380   0.743  -6.162  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.104   3.298  -6.706  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.795   1.901  -6.974  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.427   3.548  -7.455  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.379   3.108  -5.763  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       2.331   1.776  -8.485  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       3.622   2.827  -9.034  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       3.962   1.150  -8.666  1.00  1.00           H  
ATOM    408  N   SER A  26       1.418   2.812  -4.832  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.476   3.935  -4.704  1.00  1.00           C  
ATOM    410  C   SER A  26      -0.915   3.394  -4.507  1.00  1.00           C  
ATOM    411  O   SER A  26      -1.868   4.083  -4.819  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.625   4.769  -5.982  1.00  1.00           C  
ATOM    413  OG  SER A  26       2.013   5.102  -5.987  1.00  1.00           O  
ATOM    414  H   SER A  26       1.185   2.026  -5.364  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.722   4.527  -3.834  1.00  1.00           H  
ATOM    416  HB2 SER A  26       0.386   4.193  -6.863  1.00  1.00           H  
ATOM    417  HB3 SER A  26       0.029   5.670  -5.960  1.00  1.00           H  
ATOM    418  HG  SER A  26       2.384   5.005  -5.095  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.030   2.179  -4.016  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.455   1.706  -3.826  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.826   1.797  -2.350  1.00  1.00           C  
ATOM    422  O   PHE A  27      -3.923   2.222  -2.039  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.687   0.250  -4.219  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.370  -0.078  -5.689  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.754   0.802  -6.565  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.718  -1.334  -6.145  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.495   0.422  -7.862  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.460  -1.712  -7.435  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.850  -0.836  -8.290  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.230   1.614  -3.812  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.141   2.319  -4.390  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.148  -0.402  -3.555  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.742   0.060  -4.083  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.473   1.791  -6.254  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.199  -2.032  -5.484  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -1.015   1.110  -8.547  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.738  -2.697  -7.777  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.641  -1.144  -9.296  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.924   1.405  -1.489  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.245   1.470  -0.029  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.441   2.642   0.572  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.721   2.513   1.553  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.822   0.163   0.616  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.552  -1.271  -0.463  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.051   1.065  -1.791  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.306   1.686   0.113  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.919   0.293   1.195  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.598  -0.163   1.303  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.617   3.756  -0.086  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.959   5.040   0.302  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.674   5.174   1.799  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.459   5.189   2.238  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.858   6.211  -0.087  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.520   6.821  -1.447  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.806   5.937  -2.638  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.552   6.790  -3.852  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -2.558   7.182  -4.583  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -3.295   6.288  -5.167  1.00  1.00           N  
ATOM    459  NH2 ARG A  29      -2.763   8.463  -4.679  1.00  1.00           N  
ATOM    460  H   ARG A  29      -2.211   3.725  -0.862  1.00  1.00           H  
ATOM    461  HA  ARG A  29      -0.015   5.109  -0.217  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.874   5.850  -0.062  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.759   6.981   0.668  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -2.077   7.733  -1.571  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.470   7.061  -1.416  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -1.122   5.105  -2.620  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.818   5.563  -2.644  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.622   7.037  -4.072  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -3.058   5.323  -5.033  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -4.078   6.521  -5.737  1.00  1.00           H  
ATOM    471 HH21 ARG A  29      -2.132   9.074  -4.199  1.00  1.00           H  
ATOM    472 HH22 ARG A  29      -3.513   8.858  -5.201  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.756   5.247   2.521  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.660   5.403   4.007  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.733   4.048   4.672  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.068   3.781   5.653  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.808   6.288   4.490  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.721   7.636   3.737  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -3.464   8.706   4.545  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -3.406  10.047   3.802  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -3.823  11.146   4.738  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.624   5.181   2.050  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.716   5.874   4.243  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.752   5.806   4.273  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.721   6.417   5.560  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -1.683   7.919   3.603  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.167   7.526   2.758  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -4.491   8.394   4.675  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -2.995   8.787   5.516  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.402  10.229   3.428  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -4.083  10.024   2.961  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -4.054  10.736   5.668  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -3.045  11.832   4.844  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -4.671  11.625   4.367  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.576   3.240   4.098  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.805   1.848   4.568  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.463   1.164   4.897  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.398   0.337   5.797  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.592   1.162   3.432  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.947   1.511   3.692  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.700  -0.300   3.541  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.071   3.579   3.323  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.392   1.895   5.473  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.281   1.424   2.435  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -5.103   2.452   3.523  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -2.728  -0.769   3.537  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.220  -0.498   4.456  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -4.290  -0.658   2.710  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.435   1.518   4.156  1.00  1.00           N  
ATOM    510  CA  CYS A  32       0.909   0.914   4.407  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.838   2.083   4.713  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.557   2.067   5.695  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.401   0.149   3.158  1.00  1.00           C  
ATOM    514  SG  CYS A  32       3.090  -0.502   3.236  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.529   2.192   3.425  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.877   0.265   5.271  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       0.730  -0.673   2.962  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       1.349   0.820   2.311  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.784   3.059   3.852  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.642   4.261   4.037  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.584   4.356   2.860  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.787   4.277   3.018  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.179   3.006   3.078  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.019   5.141   4.069  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.212   4.183   4.952  1.00  1.00           H  
ATOM    526  N   THR A  34       3.011   4.511   1.700  1.00  1.00           N  
ATOM    527  CA  THR A  34       3.826   4.624   0.473  1.00  1.00           C  
ATOM    528  C   THR A  34       4.121   6.125   0.182  1.00  1.00           C  
ATOM    529  O   THR A  34       5.269   6.522   0.236  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.008   3.915  -0.633  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.054   4.817  -1.168  1.00  1.00           O  
ATOM    532  CG2 THR A  34       2.063   2.806  -0.133  1.00  1.00           C  
ATOM    533  H   THR A  34       2.036   4.533   1.605  1.00  1.00           H  
ATOM    534  HA  THR A  34       4.767   4.114   0.625  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.668   3.553  -1.378  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.291   4.838  -2.107  1.00  1.00           H  
ATOM    537 HG21 THR A  34       2.616   2.050   0.395  1.00  1.00           H  
ATOM    538 HG22 THR A  34       1.309   3.209   0.523  1.00  1.00           H  
ATOM    539 HG23 THR A  34       1.566   2.352  -0.978  1.00  1.00           H  
ATOM    540  N   CYS A  35       3.109   6.908  -0.119  1.00  1.00           N  
ATOM    541  CA  CYS A  35       3.242   8.354  -0.409  1.00  1.00           C  
ATOM    542  C   CYS A  35       2.385   9.179   0.587  1.00  1.00           C  
ATOM    543  O   CYS A  35       2.812  10.281   0.902  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.771   8.638  -1.840  1.00  1.00           C  
ATOM    545  SG  CYS A  35       1.095   8.323  -2.465  1.00  1.00           S  
ATOM    546  OXT CYS A  35       1.344   8.652   0.963  1.00  1.00           O  
ATOM    547  H   CYS A  35       2.196   6.578  -0.186  1.00  1.00           H  
ATOM    548  HA  CYS A  35       4.276   8.644  -0.284  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       2.826   9.694  -1.808  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       3.503   8.288  -2.554  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       1.453  16.426   0.761  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.748  16.090  -0.520  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.464  15.258  -0.108  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.638  15.073   1.082  1.00  1.00           O  
ATOM      5  CB  ARG A   1       1.689  15.270  -1.475  1.00  1.00           C  
ATOM      6  CG  ARG A   1       2.582  16.199  -2.375  1.00  1.00           C  
ATOM      7  CD  ARG A   1       3.523  17.146  -1.580  1.00  1.00           C  
ATOM      8  NE  ARG A   1       4.350  17.914  -2.585  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       5.651  17.926  -2.491  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       6.154  18.555  -1.469  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       6.370  17.324  -3.396  1.00  1.00           N  
ATOM     12  H1  ARG A   1       0.898  16.007   1.542  1.00  1.00           H  
ATOM     13  H2  ARG A   1       2.406  16.014   0.781  1.00  1.00           H  
ATOM     14  H3  ARG A   1       1.495  17.456   0.896  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.387  16.999  -0.981  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       2.316  14.599  -0.902  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       1.081  14.660  -2.134  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       3.192  15.560  -2.999  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       1.949  16.782  -3.032  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       2.958  17.851  -0.983  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       4.174  16.561  -0.937  1.00  1.00           H  
ATOM     22  HE  ARG A   1       3.910  18.411  -3.317  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       5.528  19.003  -0.831  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       7.136  18.609  -1.296  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       5.924  16.847  -4.155  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       7.370  17.317  -3.361  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.249  14.798  -1.046  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.452  13.987  -0.681  1.00  1.00           C  
ATOM     29  C   SER A   2      -2.499  12.739  -1.556  1.00  1.00           C  
ATOM     30  O   SER A   2      -2.103  12.822  -2.701  1.00  1.00           O  
ATOM     31  CB  SER A   2      -3.697  14.867  -0.919  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.257  16.205  -0.669  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.082  14.965  -1.997  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.392  13.661   0.352  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -4.046  14.765  -1.943  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -4.498  14.615  -0.234  1.00  1.00           H  
ATOM     37  HG  SER A   2      -3.757  16.798  -1.241  1.00  1.00           H  
ATOM     38  N   CYS A   3      -2.970  11.655  -1.010  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.077  10.371  -1.744  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.043   9.572  -0.863  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.117   9.833   0.324  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.673   9.720  -1.822  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.851   9.290  -0.268  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.287  11.628  -0.085  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -3.518  10.548  -2.713  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.754   8.802  -2.374  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.013  10.383  -2.365  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.750   8.653  -1.450  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.723   7.805  -0.714  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.526   6.358  -1.172  1.00  1.00           C  
ATOM     51  O   ILE A   4      -5.070   6.127  -2.277  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.177   8.331  -1.047  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.470   8.392  -2.603  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.380   9.741  -0.440  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.986   7.022  -3.139  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.664   8.484  -2.401  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.532   7.863   0.350  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.892   7.673  -0.573  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.193   9.165  -2.827  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.563   8.637  -3.142  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.219   9.715   0.628  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.689  10.449  -0.873  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.387  10.089  -0.624  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.885   6.728  -2.611  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.222   7.102  -4.191  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -7.249   6.241  -3.015  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.860   5.438  -0.320  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.743   3.988  -0.627  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.949   3.626  -1.480  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.947   4.323  -1.531  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.805   3.185   0.658  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.824   3.810   1.604  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -3.662   3.598   1.384  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -5.238   4.485   2.517  1.00  1.00           O  
ATOM     75  H   ASP A   5      -6.166   5.688   0.563  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.830   3.804  -1.171  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.796   3.217   1.089  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.517   2.157   0.493  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.804   2.515  -2.131  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.886   1.999  -3.018  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.715   0.467  -2.997  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.016  -0.257  -3.926  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.623   2.717  -4.378  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.618   2.277  -5.289  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.308   2.270  -5.047  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.961   2.017  -2.026  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.855   2.271  -2.614  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.668   3.788  -4.256  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -9.345   2.902  -5.355  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -5.465   2.456  -4.399  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.360   1.215  -5.271  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -6.163   2.811  -5.971  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.219   0.026  -1.876  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.964  -1.426  -1.657  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.585  -1.830  -0.310  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.654  -1.004   0.577  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.420  -1.540  -1.723  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.870  -2.981  -1.809  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.806  -0.886  -0.463  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.401  -3.703  -3.059  1.00  1.00           C  
ATOM    101  H   ILE A   7      -7.020   0.675  -1.166  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.446  -1.971  -2.454  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -5.083  -0.989  -2.585  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.793  -2.909  -1.842  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.135  -3.519  -0.919  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.147   0.130  -0.359  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.069  -1.438   0.426  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.738  -0.867  -0.558  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -5.129  -3.155  -3.952  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.990  -4.701  -3.120  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -6.477  -3.785  -3.022  1.00  1.00           H  
ATOM    112  N   PRO A   8      -8.022  -3.054  -0.146  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.925  -3.794   1.134  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.504  -3.798   1.684  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.610  -4.331   1.061  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.439  -5.220   0.847  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.131  -5.314  -0.664  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.679  -3.968  -1.123  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.562  -3.334   1.862  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -7.884  -5.954   1.413  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.495  -5.309   1.063  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -7.071  -5.394  -0.858  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.663  -6.140  -1.119  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -8.400  -3.735  -2.134  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.752  -3.919  -0.997  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.331  -3.206   2.842  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -4.994  -3.138   3.519  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.472  -4.561   3.604  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.305  -4.846   3.715  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.155  -2.606   4.935  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.771  -2.482   5.637  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.359  -3.715   6.476  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -1.865  -3.530   6.883  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.675  -2.217   7.593  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.093  -2.791   3.290  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.323  -2.532   2.905  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.670  -1.661   4.868  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.790  -3.286   5.490  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.004  -2.331   4.891  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.838  -1.622   6.277  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.005  -3.786   7.338  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.469  -4.632   5.917  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.562  -4.341   7.538  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.236  -3.565   6.002  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.585  -1.724   7.679  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.280  -2.364   8.546  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.035  -1.594   7.046  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.426  -5.424   3.582  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.222  -6.878   3.645  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.169  -7.267   2.573  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.345  -8.137   2.760  1.00  1.00           O  
ATOM    152  CB  SER A  10      -6.626  -7.519   3.399  1.00  1.00           C  
ATOM    153  OG  SER A  10      -7.587  -6.512   3.755  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.348  -5.094   3.519  1.00  1.00           H  
ATOM    155  HA  SER A  10      -4.814  -7.077   4.627  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -6.747  -7.788   2.359  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -6.771  -8.395   4.015  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.308  -6.894   4.273  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.234  -6.575   1.462  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.306  -6.803   0.306  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.067  -5.911   0.409  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.207  -5.847  -0.442  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.075  -6.488  -0.955  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.801  -7.563  -2.003  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -4.350  -8.932  -1.554  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.575  -9.964  -2.302  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -4.212 -10.772  -3.101  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.813 -11.782  -2.554  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -4.220 -10.523  -4.378  1.00  1.00           N  
ATOM    170  H   ARG A  11      -4.920  -5.877   1.388  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -2.964  -7.825   0.337  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.121  -6.380  -0.728  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.703  -5.532  -1.304  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -4.279  -7.276  -2.928  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.737  -7.623  -2.159  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -4.247  -9.124  -0.493  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.403  -8.999  -1.805  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.587 -10.014  -2.164  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.757 -11.890  -1.560  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.327 -12.452  -3.088  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.725  -9.716  -4.709  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.702 -11.102  -5.037  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.059  -5.235   1.498  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.015  -4.301   1.913  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.572  -4.839   3.272  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.051  -4.125   4.106  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.696  -3.000   1.973  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -2.663  -2.682   0.487  1.00  1.00           S  
ATOM    189  H   CYS A  12      -2.809  -5.328   2.099  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.194  -4.321   1.209  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.330  -2.915   2.838  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.954  -2.238   2.058  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.810  -6.111   3.468  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.396  -6.719   4.773  1.00  1.00           C  
ATOM    195  C   THR A  13       1.109  -6.668   4.713  1.00  1.00           C  
ATOM    196  O   THR A  13       1.637  -6.655   3.630  1.00  1.00           O  
ATOM    197  CB  THR A  13      -0.947  -8.174   4.874  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.212  -8.748   5.948  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.648  -9.034   3.654  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.256  -6.635   2.765  1.00  1.00           H  
ATOM    201  HA  THR A  13      -0.688  -6.124   5.607  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.003  -8.177   5.111  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.134  -9.710   5.852  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.412  -9.114   3.477  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -1.078 -10.015   3.788  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -1.121  -8.596   2.796  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.759  -6.641   5.840  1.00  1.00           N  
ATOM    208  CA  ALA A  14       3.250  -6.581   5.949  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.882  -7.390   4.852  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.866  -7.015   4.252  1.00  1.00           O  
ATOM    211  CB  ALA A  14       3.722  -7.148   7.299  1.00  1.00           C  
ATOM    212  H   ALA A  14       1.210  -6.681   6.629  1.00  1.00           H  
ATOM    213  HA  ALA A  14       3.559  -5.553   5.832  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       3.417  -8.178   7.411  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       4.801  -7.102   7.332  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       3.335  -6.572   8.128  1.00  1.00           H  
ATOM    217  N   PHE A  15       3.235  -8.498   4.646  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.696  -9.464   3.605  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.816  -8.684   2.291  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.843  -8.650   1.639  1.00  1.00           O  
ATOM    221  CB  PHE A  15       2.659 -10.642   3.433  1.00  1.00           C  
ATOM    222  CG  PHE A  15       1.886 -11.029   4.726  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.385 -10.786   5.997  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.642 -11.643   4.630  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.675 -11.140   7.125  1.00  1.00           C  
ATOM    226  CE2 PHE A  15      -0.069 -11.998   5.763  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.447 -11.745   7.010  1.00  1.00           C  
ATOM    228  H   PHE A  15       2.423  -8.644   5.192  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.675  -9.839   3.878  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       1.946 -10.407   2.657  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.198 -11.521   3.108  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.349 -10.315   6.119  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.215 -11.855   3.660  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.088 -10.936   8.103  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -1.033 -12.481   5.675  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.109 -12.020   7.898  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.725  -8.041   1.974  1.00  1.00           N  
ATOM    238  CA  GLN A  16       2.665  -7.237   0.710  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.405  -5.924   0.928  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.265  -5.544   0.167  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.178  -6.974   0.333  1.00  1.00           C  
ATOM    242  CG  GLN A  16       0.438  -8.327   0.310  1.00  1.00           C  
ATOM    243  CD  GLN A  16      -0.195  -8.675  -1.035  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.511  -9.806  -1.354  1.00  1.00           O  
ATOM    245  NE2 GLN A  16      -0.432  -7.749  -1.892  1.00  1.00           N  
ATOM    246  H   GLN A  16       1.949  -8.082   2.594  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.172  -7.797  -0.056  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       0.694  -6.321   1.036  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.107  -6.500  -0.635  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.135  -9.091   0.566  1.00  1.00           H  
ATOM    251  HG3 GLN A  16      -0.344  -8.308   1.042  1.00  1.00           H  
ATOM    252 HE21 GLN A  16      -0.255  -6.800  -1.702  1.00  1.00           H  
ATOM    253 HE22 GLN A  16      -0.801  -8.027  -2.739  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.059  -5.224   1.956  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.740  -3.934   2.252  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.283  -4.060   2.115  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.973  -3.161   1.666  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.376  -3.519   3.665  1.00  1.00           C  
ATOM    259  SG  CYS A  17       2.028  -2.346   3.956  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.346  -5.563   2.524  1.00  1.00           H  
ATOM    261  HA  CYS A  17       3.382  -3.202   1.548  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       3.094  -4.414   4.199  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       4.250  -3.149   4.152  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.795  -5.195   2.503  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.263  -5.429   2.427  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.707  -6.329   1.250  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.894  -6.383   0.965  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.668  -6.014   3.802  1.00  1.00           C  
ATOM    269  CG  LYS A  18       9.193  -6.306   3.884  1.00  1.00           C  
ATOM    270  CD  LYS A  18       9.399  -7.849   3.944  1.00  1.00           C  
ATOM    271  CE  LYS A  18      10.832  -8.199   3.522  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      11.002  -7.881   2.067  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.199  -5.896   2.846  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.706  -4.449   2.300  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       7.393  -5.309   4.573  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       7.099  -6.916   3.969  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.722  -5.849   3.060  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.572  -5.857   4.795  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       9.244  -8.193   4.960  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       8.681  -8.354   3.315  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      11.557  -7.637   4.103  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      11.009  -9.257   3.686  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18      10.102  -7.535   1.657  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      11.725  -7.152   1.916  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18      11.269  -8.745   1.553  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.812  -7.030   0.599  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.245  -7.893  -0.564  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.280  -7.693  -1.735  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.228  -8.477  -2.659  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.251  -9.408  -0.189  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.564  -9.878   0.419  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.658  -9.908  -0.284  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       8.796 -10.332   1.690  1.00  1.00           C  
ATOM    294  CE1 HIS A  19      10.506 -10.385   0.583  1.00  1.00           C  
ATOM    295  NE2 HIS A  19      10.059 -10.658   1.784  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.862  -7.003   0.866  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.228  -7.589  -0.891  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.449  -9.660   0.484  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.134 -10.000  -1.085  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.803  -9.655  -1.222  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       8.057 -10.414   2.473  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      11.534 -10.554   0.307  1.00  1.00           H  
ATOM    303  N   SER A  20       5.507  -6.653  -1.705  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.532  -6.379  -2.806  1.00  1.00           C  
ATOM    305  C   SER A  20       4.336  -4.882  -3.011  1.00  1.00           C  
ATOM    306  O   SER A  20       3.316  -4.328  -2.632  1.00  1.00           O  
ATOM    307  CB  SER A  20       3.194  -6.996  -2.477  1.00  1.00           C  
ATOM    308  OG  SER A  20       3.439  -8.361  -2.170  1.00  1.00           O  
ATOM    309  H   SER A  20       5.569  -6.039  -0.941  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.847  -6.819  -3.739  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.751  -6.470  -1.654  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.546  -6.949  -3.333  1.00  1.00           H  
ATOM    313  HG  SER A  20       4.364  -8.575  -2.339  1.00  1.00           H  
ATOM    314  N   MET A  21       5.293  -4.225  -3.615  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.097  -2.756  -3.820  1.00  1.00           C  
ATOM    316  C   MET A  21       3.826  -2.573  -4.646  1.00  1.00           C  
ATOM    317  O   MET A  21       3.253  -1.506  -4.633  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.311  -2.139  -4.577  1.00  1.00           C  
ATOM    319  CG  MET A  21       7.500  -1.944  -3.614  1.00  1.00           C  
ATOM    320  SD  MET A  21       8.516  -0.482  -3.947  1.00  1.00           S  
ATOM    321  CE  MET A  21       7.385   0.775  -3.290  1.00  1.00           C  
ATOM    322  H   MET A  21       6.109  -4.676  -3.919  1.00  1.00           H  
ATOM    323  HA  MET A  21       4.910  -2.262  -2.872  1.00  1.00           H  
ATOM    324  HB2 MET A  21       6.612  -2.772  -5.401  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.038  -1.176  -4.984  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.154  -1.885  -2.595  1.00  1.00           H  
ATOM    327  HG3 MET A  21       8.161  -2.802  -3.686  1.00  1.00           H  
ATOM    328  HE1 MET A  21       6.397   0.653  -3.713  1.00  1.00           H  
ATOM    329  HE2 MET A  21       7.348   0.719  -2.212  1.00  1.00           H  
ATOM    330  HE3 MET A  21       7.753   1.750  -3.578  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.400  -3.614  -5.324  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.156  -3.464  -6.144  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.810  -4.763  -6.869  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.964  -5.225  -7.710  1.00  1.00           N  
HETATM  335  C   DNP A  22       0.937  -3.072  -5.319  1.00  1.00           C  
HETATM  336  O   DNP A  22      -0.146  -3.090  -5.858  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.900  -4.453  -5.271  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.314  -2.639  -6.832  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       0.939  -4.599  -7.496  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.556  -5.532  -6.156  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       2.665  -5.271  -8.709  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       3.241  -6.190  -7.436  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       3.779  -4.584  -7.620  1.00  1.00           H  
ATOM    344  N   TYR A  23       1.102  -2.783  -4.063  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.060  -2.368  -3.259  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.488  -1.111  -2.587  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.111  -0.013  -2.940  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.413  -3.488  -2.271  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.684  -4.727  -3.124  1.00  1.00           C  
ATOM    350  CD1 TYR A  23       0.353  -5.522  -3.544  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -1.970  -5.060  -3.481  1.00  1.00           C  
ATOM    352  CE1 TYR A  23       0.113  -6.642  -4.310  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -2.207  -6.174  -4.245  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.175  -6.974  -4.665  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.439  -8.103  -5.407  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.977  -2.853  -3.630  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.865  -2.092  -3.932  1.00  1.00           H  
ATOM    358  HB2 TYR A  23       0.377  -3.696  -1.567  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.319  -3.259  -1.727  1.00  1.00           H  
ATOM    360  HD1 TYR A  23       1.355  -5.246  -3.265  1.00  1.00           H  
ATOM    361  HD2 TYR A  23      -2.792  -4.435  -3.162  1.00  1.00           H  
ATOM    362  HE1 TYR A  23       0.945  -7.257  -4.626  1.00  1.00           H  
ATOM    363  HE2 TYR A  23      -3.218  -6.422  -4.519  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.742  -8.745  -5.245  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.385  -1.302  -1.655  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.052  -0.242  -0.874  1.00  1.00           C  
ATOM    367  C   ARG A  24       2.349   1.053  -1.636  1.00  1.00           C  
ATOM    368  O   ARG A  24       2.128   2.141  -1.149  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.322  -0.876  -0.347  1.00  1.00           C  
ATOM    370  CG  ARG A  24       3.906   0.139   0.576  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.751  -0.484   1.645  1.00  1.00           C  
ATOM    372  NE  ARG A  24       6.148  -0.645   1.144  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       7.167  -0.340   1.896  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.443   0.913   2.098  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.828  -1.340   2.389  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.699  -2.187  -1.415  1.00  1.00           H  
ATOM    377  HA  ARG A  24       1.533  -0.013   0.056  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.096  -1.804   0.151  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.011  -1.066  -1.156  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       4.497   0.733  -0.094  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       3.122   0.736   1.019  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.684   0.171   2.492  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       4.360  -1.447   1.936  1.00  1.00           H  
ATOM    384  HE  ARG A  24       6.288  -0.994   0.236  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.843   1.601   1.684  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       8.223   1.210   2.650  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.449  -2.245   2.165  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.650  -1.250   2.952  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.812   0.821  -2.837  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.229   1.882  -3.803  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.215   2.922  -4.165  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.359   4.077  -3.831  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.661   1.165  -5.078  1.00  1.00           C  
ATOM    394  CG  LEU A  25       4.265   2.099  -6.173  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.608   2.698  -5.714  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       4.500   1.270  -7.453  1.00  1.00           C  
ATOM    397  H   LEU A  25       2.880  -0.112  -3.134  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.073   2.397  -3.370  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.321   0.409  -4.752  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.823   0.614  -5.495  1.00  1.00           H  
ATOM    401  HG  LEU A  25       3.580   2.905  -6.401  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.494   3.267  -4.804  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       6.335   1.917  -5.546  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       5.997   3.360  -6.475  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       5.187   0.451  -7.280  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       3.564   0.867  -7.811  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.913   1.900  -8.228  1.00  1.00           H  
ATOM    408  N   SER A  26       1.225   2.469  -4.854  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.147   3.408  -5.285  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.220   2.922  -4.906  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.183   3.594  -5.228  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.252   3.622  -6.843  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.856   4.913  -7.031  1.00  1.00           O  
ATOM    414  H   SER A  26       1.244   1.507  -5.048  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.274   4.325  -4.736  1.00  1.00           H  
ATOM    416  HB2 SER A  26       0.870   2.870  -7.315  1.00  1.00           H  
ATOM    417  HB3 SER A  26      -0.729   3.598  -7.303  1.00  1.00           H  
ATOM    418  HG  SER A  26       1.807   4.793  -7.153  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.263   1.798  -4.240  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.616   1.271  -3.835  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.922   1.451  -2.341  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.056   1.719  -1.983  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.754  -0.227  -4.089  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.365  -0.680  -5.509  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.108  -0.433  -6.045  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -3.297  -1.373  -6.265  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -0.795  -0.877  -7.313  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.988  -1.817  -7.529  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.737  -1.569  -8.049  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.410   1.317  -4.031  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.387   1.787  -4.397  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.206  -0.784  -3.345  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.798  -0.457  -3.953  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -0.362   0.095  -5.478  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -4.282  -1.568  -5.865  1.00  1.00           H  
ATOM    436  HE1 PHE A  27       0.184  -0.682  -7.731  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -3.729  -2.362  -8.105  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.493  -1.929  -9.031  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.901   1.301  -1.533  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.088   1.439  -0.042  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.332   2.655   0.501  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.722   2.647   1.558  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.568   0.163   0.649  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.395  -1.344  -0.342  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.014   1.108  -1.917  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.149   1.596   0.172  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.621   0.345   1.127  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.286  -0.119   1.420  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.423   3.670  -0.299  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.803   4.999  -0.029  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.670   5.399   1.457  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.403   5.618   1.982  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.657   5.983  -0.785  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.084   6.098  -2.260  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -2.161   6.430  -3.322  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -1.577   7.370  -4.347  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -0.808   6.962  -5.323  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -1.256   6.076  -6.154  1.00  1.00           N  
ATOM    459  NH2 ARG A  29       0.385   7.463  -5.436  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.933   3.539  -1.123  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.184   5.013  -0.460  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.657   5.577  -0.728  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.646   6.896  -0.209  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.304   6.844  -2.294  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -0.627   5.156  -2.528  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.507   5.521  -3.797  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -3.009   6.914  -2.857  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -1.779   8.328  -4.288  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -2.173   5.685  -6.060  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -0.672   5.763  -6.914  1.00  1.00           H  
ATOM    471 HH21 ARG A  29       0.720   8.194  -4.843  1.00  1.00           H  
ATOM    472 HH22 ARG A  29       0.996   7.102  -6.141  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.807   5.458   2.098  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.845   5.850   3.551  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.792   4.566   4.367  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.036   4.422   5.307  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -3.170   6.576   3.912  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -3.725   7.510   2.791  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -3.485   9.042   3.142  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -2.004   9.555   2.842  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -1.901  11.032   3.151  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.637   5.223   1.618  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.977   6.449   3.788  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.923   5.841   4.165  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.982   7.151   4.809  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -3.271   7.259   1.837  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -4.790   7.298   2.694  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -4.201   9.630   2.583  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -3.715   9.197   4.189  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -1.245   9.017   3.390  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -1.795   9.423   1.793  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30      -2.822  11.389   3.473  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -1.181  11.233   3.878  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -1.594  11.535   2.292  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.651   3.684   3.946  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.821   2.334   4.542  1.00  1.00           C  
ATOM    497  C   THR A  31      -1.511   1.704   4.951  1.00  1.00           C  
ATOM    498  O   THR A  31      -1.473   1.016   5.957  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.561   1.441   3.513  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.939   1.729   3.745  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.491  -0.020   3.822  1.00  1.00           C  
ATOM    502  H   THR A  31      -3.210   3.933   3.186  1.00  1.00           H  
ATOM    503  HA  THR A  31      -3.416   2.440   5.435  1.00  1.00           H  
ATOM    504  HB  THR A  31      -3.275   1.562   2.484  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -5.186   2.597   3.383  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.944  -0.182   4.783  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -4.048  -0.538   3.061  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.471  -0.386   3.830  1.00  1.00           H  
ATOM    509  N   CYS A  32      -0.476   1.928   4.184  1.00  1.00           N  
ATOM    510  CA  CYS A  32       0.808   1.299   4.596  1.00  1.00           C  
ATOM    511  C   CYS A  32       1.710   2.397   5.131  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.394   2.210   6.119  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.464   0.605   3.391  1.00  1.00           C  
ATOM    514  SG  CYS A  32       2.829  -0.488   3.871  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.546   2.503   3.370  1.00  1.00           H  
ATOM    516  HA  CYS A  32       0.651   0.578   5.385  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       0.719   0.001   2.895  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       1.819   1.349   2.694  1.00  1.00           H  
ATOM    519  N   GLY A  33       1.684   3.513   4.462  1.00  1.00           N  
ATOM    520  CA  GLY A  33       2.536   4.641   4.916  1.00  1.00           C  
ATOM    521  C   GLY A  33       3.552   4.962   3.856  1.00  1.00           C  
ATOM    522  O   GLY A  33       4.736   4.974   4.132  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.101   3.600   3.673  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       1.924   5.512   5.102  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.057   4.372   5.826  1.00  1.00           H  
ATOM    526  N   THR A  34       3.075   5.203   2.662  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.020   5.537   1.570  1.00  1.00           C  
ATOM    528  C   THR A  34       4.009   7.059   1.313  1.00  1.00           C  
ATOM    529  O   THR A  34       5.075   7.634   1.200  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.615   4.746   0.289  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.238   4.406   0.417  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.318   3.376   0.253  1.00  1.00           C  
ATOM    533  H   THR A  34       2.109   5.156   2.425  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.024   5.270   1.870  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.750   5.327  -0.605  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.074   3.626  -0.134  1.00  1.00           H  
ATOM    537 HG21 THR A  34       5.389   3.491   0.325  1.00  1.00           H  
ATOM    538 HG22 THR A  34       3.970   2.784   1.087  1.00  1.00           H  
ATOM    539 HG23 THR A  34       4.112   2.866  -0.672  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.858   7.682   1.221  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.765   9.147   0.972  1.00  1.00           C  
ATOM    542  C   CYS A  35       1.870   9.858   2.030  1.00  1.00           C  
ATOM    543  O   CYS A  35       1.239   9.134   2.786  1.00  1.00           O  
ATOM    544  CB  CYS A  35       2.200   9.279  -0.420  1.00  1.00           C  
ATOM    545  SG  CYS A  35       0.785   8.206  -0.770  1.00  1.00           S  
ATOM    546  OXT CYS A  35       1.852  11.083   2.025  1.00  1.00           O  
ATOM    547  H   CYS A  35       1.993   7.240   1.312  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.754   9.582   1.009  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.813  10.270  -0.456  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       2.957   9.157  -1.182  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -0.192  17.999  -0.070  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -0.785  17.200  -1.187  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.735  16.208  -0.522  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.577  15.976   0.660  1.00  1.00           O  
ATOM      5  CB  ARG A   1       0.310  16.409  -1.958  1.00  1.00           C  
ATOM      6  CG  ARG A   1       1.118  17.283  -2.951  1.00  1.00           C  
ATOM      7  CD  ARG A   1       0.333  17.421  -4.280  1.00  1.00           C  
ATOM      8  NE  ARG A   1       1.198  18.133  -5.275  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       0.718  19.143  -5.934  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       0.041  18.890  -7.011  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       0.936  20.340  -5.482  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -0.602  17.627   0.819  1.00  1.00           H  
ATOM     13  H2  ARG A   1       0.839  17.871  -0.038  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -0.428  19.008  -0.165  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -1.352  17.859  -1.830  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       0.996  15.968  -1.246  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -0.157  15.590  -2.488  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       1.321  18.260  -2.535  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       2.064  16.794  -3.142  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       0.081  16.445  -4.677  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -0.583  17.980  -4.137  1.00  1.00           H  
ATOM     22  HE  ARG A   1       2.129  17.845  -5.439  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -0.076  17.940  -7.305  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -0.368  19.617  -7.561  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       1.475  20.463  -4.651  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       0.580  21.151  -5.945  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.658  15.669  -1.268  1.00  1.00           N  
ATOM     28  CA  SER A   2      -3.623  14.689  -0.689  1.00  1.00           C  
ATOM     29  C   SER A   2      -3.581  13.491  -1.632  1.00  1.00           C  
ATOM     30  O   SER A   2      -3.607  13.679  -2.835  1.00  1.00           O  
ATOM     31  CB  SER A   2      -5.010  15.342  -0.660  1.00  1.00           C  
ATOM     32  OG  SER A   2      -4.737  16.608  -0.069  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.747  15.884  -2.218  1.00  1.00           H  
ATOM     34  HA  SER A   2      -3.304  14.391   0.299  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -5.422  15.475  -1.652  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -5.697  14.783  -0.039  1.00  1.00           H  
ATOM     37  HG  SER A   2      -5.275  16.706   0.723  1.00  1.00           H  
ATOM     38  N   CYS A   3      -3.512  12.312  -1.084  1.00  1.00           N  
ATOM     39  CA  CYS A   3      -3.461  11.068  -1.879  1.00  1.00           C  
ATOM     40  C   CYS A   3      -4.151  10.022  -0.995  1.00  1.00           C  
ATOM     41  O   CYS A   3      -4.057  10.108   0.217  1.00  1.00           O  
ATOM     42  CB  CYS A   3      -1.989  10.781  -2.122  1.00  1.00           C  
ATOM     43  SG  CYS A   3      -0.933  10.801  -0.650  1.00  1.00           S  
ATOM     44  H   CYS A   3      -3.497  12.170  -0.118  1.00  1.00           H  
ATOM     45  HA  CYS A   3      -4.011  11.199  -2.799  1.00  1.00           H  
ATOM     46  HB2 CYS A   3      -1.926   9.823  -2.593  1.00  1.00           H  
ATOM     47  HB3 CYS A   3      -1.607  11.519  -2.813  1.00  1.00           H  
ATOM     48  N   ILE A   4      -4.816   9.094  -1.621  1.00  1.00           N  
ATOM     49  CA  ILE A   4      -5.537   8.017  -0.896  1.00  1.00           C  
ATOM     50  C   ILE A   4      -5.272   6.613  -1.454  1.00  1.00           C  
ATOM     51  O   ILE A   4      -4.839   6.427  -2.576  1.00  1.00           O  
ATOM     52  CB  ILE A   4      -7.070   8.340  -0.967  1.00  1.00           C  
ATOM     53  CG1 ILE A   4      -7.571   8.535  -2.444  1.00  1.00           C  
ATOM     54  CG2 ILE A   4      -7.376   9.637  -0.194  1.00  1.00           C  
ATOM     55  CD1 ILE A   4      -7.844   7.193  -3.174  1.00  1.00           C  
ATOM     56  H   ILE A   4      -4.862   9.086  -2.586  1.00  1.00           H  
ATOM     57  HA  ILE A   4      -5.215   8.022   0.137  1.00  1.00           H  
ATOM     58  HB  ILE A   4      -7.623   7.529  -0.511  1.00  1.00           H  
ATOM     59 HG12 ILE A   4      -8.483   9.112  -2.445  1.00  1.00           H  
ATOM     60 HG13 ILE A   4      -6.849   9.096  -3.018  1.00  1.00           H  
ATOM     61 HG21 ILE A   4      -7.069   9.537   0.836  1.00  1.00           H  
ATOM     62 HG22 ILE A   4      -6.846  10.470  -0.634  1.00  1.00           H  
ATOM     63 HG23 ILE A   4      -8.435   9.850  -0.218  1.00  1.00           H  
ATOM     64 HD11 ILE A   4      -8.587   6.621  -2.634  1.00  1.00           H  
ATOM     65 HD12 ILE A   4      -8.232   7.389  -4.165  1.00  1.00           H  
ATOM     66 HD13 ILE A   4      -6.962   6.586  -3.276  1.00  1.00           H  
ATOM     67  N   ASP A   5      -5.546   5.688  -0.591  1.00  1.00           N  
ATOM     68  CA  ASP A   5      -5.422   4.239  -0.823  1.00  1.00           C  
ATOM     69  C   ASP A   5      -6.689   3.872  -1.590  1.00  1.00           C  
ATOM     70  O   ASP A   5      -7.658   4.609  -1.605  1.00  1.00           O  
ATOM     71  CB  ASP A   5      -5.464   3.485   0.464  1.00  1.00           C  
ATOM     72  CG  ASP A   5      -4.422   4.004   1.415  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      -4.354   5.195   1.645  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      -3.712   3.152   1.885  1.00  1.00           O  
ATOM     75  H   ASP A   5      -5.828   5.937   0.302  1.00  1.00           H  
ATOM     76  HA  ASP A   5      -4.508   4.009  -1.340  1.00  1.00           H  
ATOM     77  HB2 ASP A   5      -6.439   3.546   0.924  1.00  1.00           H  
ATOM     78  HB3 ASP A   5      -5.257   2.448   0.251  1.00  1.00           H  
ATOM     79  N   THR A   6      -6.650   2.737  -2.207  1.00  1.00           N  
ATOM     80  CA  THR A   6      -7.826   2.265  -2.981  1.00  1.00           C  
ATOM     81  C   THR A   6      -7.719   0.750  -2.992  1.00  1.00           C  
ATOM     82  O   THR A   6      -8.166   0.085  -3.911  1.00  1.00           O  
ATOM     83  CB  THR A   6      -7.728   2.921  -4.379  1.00  1.00           C  
ATOM     84  OG1 THR A   6      -8.789   2.378  -5.149  1.00  1.00           O  
ATOM     85  CG2 THR A   6      -6.441   2.552  -5.139  1.00  1.00           C  
ATOM     86  H   THR A   6      -5.833   2.194  -2.159  1.00  1.00           H  
ATOM     87  HA  THR A   6      -8.739   2.557  -2.475  1.00  1.00           H  
ATOM     88  HB  THR A   6      -7.850   3.988  -4.281  1.00  1.00           H  
ATOM     89  HG1 THR A   6      -8.727   1.415  -5.068  1.00  1.00           H  
ATOM     90 HG21 THR A   6      -6.364   1.486  -5.287  1.00  1.00           H  
ATOM     91 HG22 THR A   6      -6.441   3.037  -6.105  1.00  1.00           H  
ATOM     92 HG23 THR A   6      -5.581   2.895  -4.583  1.00  1.00           H  
ATOM     93  N   ILE A   7      -7.118   0.275  -1.939  1.00  1.00           N  
ATOM     94  CA  ILE A   7      -6.911  -1.191  -1.775  1.00  1.00           C  
ATOM     95  C   ILE A   7      -7.528  -1.606  -0.432  1.00  1.00           C  
ATOM     96  O   ILE A   7      -7.679  -0.778   0.442  1.00  1.00           O  
ATOM     97  CB  ILE A   7      -5.388  -1.408  -1.821  1.00  1.00           C  
ATOM     98  CG1 ILE A   7      -4.978  -2.891  -1.926  1.00  1.00           C  
ATOM     99  CG2 ILE A   7      -4.772  -0.843  -0.541  1.00  1.00           C  
ATOM    100  CD1 ILE A   7      -5.272  -3.440  -3.336  1.00  1.00           C  
ATOM    101  H   ILE A   7      -6.809   0.919  -1.256  1.00  1.00           H  
ATOM    102  HA  ILE A   7      -7.419  -1.707  -2.578  1.00  1.00           H  
ATOM    103  HB  ILE A   7      -4.990  -0.851  -2.654  1.00  1.00           H  
ATOM    104 HG12 ILE A   7      -3.917  -2.962  -1.734  1.00  1.00           H  
ATOM    105 HG13 ILE A   7      -5.491  -3.465  -1.170  1.00  1.00           H  
ATOM    106 HG21 ILE A   7      -5.009   0.201  -0.422  1.00  1.00           H  
ATOM    107 HG22 ILE A   7      -5.103  -1.382   0.334  1.00  1.00           H  
ATOM    108 HG23 ILE A   7      -3.710  -0.941  -0.617  1.00  1.00           H  
ATOM    109 HD11 ILE A   7      -6.311  -3.336  -3.602  1.00  1.00           H  
ATOM    110 HD12 ILE A   7      -4.685  -2.905  -4.063  1.00  1.00           H  
ATOM    111 HD13 ILE A   7      -5.010  -4.487  -3.377  1.00  1.00           H  
ATOM    112  N   PRO A   8      -7.870  -2.858  -0.274  1.00  1.00           N  
ATOM    113  CA  PRO A   8      -7.905  -3.543   1.039  1.00  1.00           C  
ATOM    114  C   PRO A   8      -6.519  -3.723   1.648  1.00  1.00           C  
ATOM    115  O   PRO A   8      -5.643  -4.328   1.061  1.00  1.00           O  
ATOM    116  CB  PRO A   8      -8.607  -4.882   0.784  1.00  1.00           C  
ATOM    117  CG  PRO A   8      -8.056  -5.183  -0.621  1.00  1.00           C  
ATOM    118  CD  PRO A   8      -8.295  -3.847  -1.310  1.00  1.00           C  
ATOM    119  HA  PRO A   8      -8.479  -2.965   1.731  1.00  1.00           H  
ATOM    120  HB2 PRO A   8      -8.293  -5.627   1.497  1.00  1.00           H  
ATOM    121  HB3 PRO A   8      -9.682  -4.775   0.798  1.00  1.00           H  
ATOM    122  HG2 PRO A   8      -7.006  -5.428  -0.603  1.00  1.00           H  
ATOM    123  HG3 PRO A   8      -8.612  -5.976  -1.100  1.00  1.00           H  
ATOM    124  HD2 PRO A   8      -7.678  -3.764  -2.185  1.00  1.00           H  
ATOM    125  HD3 PRO A   8      -9.336  -3.692  -1.555  1.00  1.00           H  
ATOM    126  N   LYS A   9      -6.362  -3.182   2.833  1.00  1.00           N  
ATOM    127  CA  LYS A   9      -5.060  -3.286   3.573  1.00  1.00           C  
ATOM    128  C   LYS A   9      -4.701  -4.752   3.604  1.00  1.00           C  
ATOM    129  O   LYS A   9      -3.561  -5.150   3.639  1.00  1.00           O  
ATOM    130  CB  LYS A   9      -5.234  -2.773   5.016  1.00  1.00           C  
ATOM    131  CG  LYS A   9      -3.887  -2.867   5.801  1.00  1.00           C  
ATOM    132  CD  LYS A   9      -3.655  -4.217   6.528  1.00  1.00           C  
ATOM    133  CE  LYS A   9      -2.190  -4.227   7.054  1.00  1.00           C  
ATOM    134  NZ  LYS A   9      -1.969  -3.108   8.033  1.00  1.00           N  
ATOM    135  H   LYS A   9      -7.097  -2.700   3.258  1.00  1.00           H  
ATOM    136  HA  LYS A   9      -4.298  -2.759   3.014  1.00  1.00           H  
ATOM    137  HB2 LYS A   9      -5.568  -1.750   4.963  1.00  1.00           H  
ATOM    138  HB3 LYS A   9      -5.997  -3.344   5.524  1.00  1.00           H  
ATOM    139  HG2 LYS A   9      -3.072  -2.752   5.100  1.00  1.00           H  
ATOM    140  HG3 LYS A   9      -3.868  -2.063   6.513  1.00  1.00           H  
ATOM    141  HD2 LYS A   9      -4.364  -4.319   7.334  1.00  1.00           H  
ATOM    142  HD3 LYS A   9      -3.796  -5.059   5.868  1.00  1.00           H  
ATOM    143  HE2 LYS A   9      -1.977  -5.173   7.533  1.00  1.00           H  
ATOM    144  HE3 LYS A   9      -1.500  -4.116   6.225  1.00  1.00           H  
ATOM    145  HZ1 LYS A   9      -2.858  -2.601   8.206  1.00  1.00           H  
ATOM    146  HZ2 LYS A   9      -1.614  -3.484   8.935  1.00  1.00           H  
ATOM    147  HZ3 LYS A   9      -1.258  -2.442   7.655  1.00  1.00           H  
ATOM    148  N   SER A  10      -5.753  -5.500   3.601  1.00  1.00           N  
ATOM    149  CA  SER A  10      -5.731  -6.975   3.626  1.00  1.00           C  
ATOM    150  C   SER A  10      -4.668  -7.470   2.635  1.00  1.00           C  
ATOM    151  O   SER A  10      -3.948  -8.419   2.876  1.00  1.00           O  
ATOM    152  CB  SER A  10      -7.140  -7.473   3.225  1.00  1.00           C  
ATOM    153  OG  SER A  10      -8.023  -6.405   3.584  1.00  1.00           O  
ATOM    154  H   SER A  10      -6.619  -5.053   3.570  1.00  1.00           H  
ATOM    155  HA  SER A  10      -5.447  -7.262   4.630  1.00  1.00           H  
ATOM    156  HB2 SER A  10      -7.207  -7.660   2.160  1.00  1.00           H  
ATOM    157  HB3 SER A  10      -7.406  -8.370   3.766  1.00  1.00           H  
ATOM    158  HG  SER A  10      -8.845  -6.770   3.938  1.00  1.00           H  
ATOM    159  N   ARG A  11      -4.604  -6.772   1.527  1.00  1.00           N  
ATOM    160  CA  ARG A  11      -3.643  -7.119   0.467  1.00  1.00           C  
ATOM    161  C   ARG A  11      -2.294  -6.552   0.865  1.00  1.00           C  
ATOM    162  O   ARG A  11      -1.271  -7.147   0.603  1.00  1.00           O  
ATOM    163  CB  ARG A  11      -4.160  -6.491  -0.810  1.00  1.00           C  
ATOM    164  CG  ARG A  11      -3.610  -7.198  -2.042  1.00  1.00           C  
ATOM    165  CD  ARG A  11      -4.108  -8.658  -2.095  1.00  1.00           C  
ATOM    166  NE  ARG A  11      -3.477  -9.270  -3.308  1.00  1.00           N  
ATOM    167  CZ  ARG A  11      -4.169  -9.957  -4.168  1.00  1.00           C  
ATOM    168  NH1 ARG A  11      -4.893  -9.311  -5.035  1.00  1.00           N  
ATOM    169  NH2 ARG A  11      -4.094 -11.251  -4.101  1.00  1.00           N  
ATOM    170  H   ARG A  11      -5.173  -5.992   1.343  1.00  1.00           H  
ATOM    171  HA  ARG A  11      -3.560  -8.194   0.427  1.00  1.00           H  
ATOM    172  HB2 ARG A  11      -5.234  -6.496  -0.798  1.00  1.00           H  
ATOM    173  HB3 ARG A  11      -3.813  -5.465  -0.805  1.00  1.00           H  
ATOM    174  HG2 ARG A  11      -3.888  -6.657  -2.932  1.00  1.00           H  
ATOM    175  HG3 ARG A  11      -2.538  -7.198  -1.954  1.00  1.00           H  
ATOM    176  HD2 ARG A  11      -3.797  -9.211  -1.217  1.00  1.00           H  
ATOM    177  HD3 ARG A  11      -5.192  -8.682  -2.151  1.00  1.00           H  
ATOM    178  HE  ARG A  11      -2.496  -9.131  -3.442  1.00  1.00           H  
ATOM    179 HH11 ARG A  11      -4.892  -8.312  -4.980  1.00  1.00           H  
ATOM    180 HH12 ARG A  11      -5.437  -9.773  -5.738  1.00  1.00           H  
ATOM    181 HH21 ARG A  11      -3.528 -11.666  -3.385  1.00  1.00           H  
ATOM    182 HH22 ARG A  11      -4.579 -11.852  -4.736  1.00  1.00           H  
ATOM    183  N   CYS A  12      -2.314  -5.418   1.510  1.00  1.00           N  
ATOM    184  CA  CYS A  12      -1.013  -4.799   1.929  1.00  1.00           C  
ATOM    185  C   CYS A  12      -0.738  -5.217   3.366  1.00  1.00           C  
ATOM    186  O   CYS A  12      -0.430  -4.448   4.259  1.00  1.00           O  
ATOM    187  CB  CYS A  12      -1.091  -3.266   1.816  1.00  1.00           C  
ATOM    188  SG  CYS A  12      -0.089  -2.598   0.472  1.00  1.00           S  
ATOM    189  H   CYS A  12      -3.186  -5.002   1.727  1.00  1.00           H  
ATOM    190  HA  CYS A  12      -0.208  -5.148   1.301  1.00  1.00           H  
ATOM    191  HB2 CYS A  12      -2.112  -2.949   1.644  1.00  1.00           H  
ATOM    192  HB3 CYS A  12      -0.761  -2.776   2.722  1.00  1.00           H  
ATOM    193  N   THR A  13      -0.881  -6.507   3.492  1.00  1.00           N  
ATOM    194  CA  THR A  13      -0.658  -7.164   4.806  1.00  1.00           C  
ATOM    195  C   THR A  13       0.829  -7.037   5.120  1.00  1.00           C  
ATOM    196  O   THR A  13       1.611  -6.647   4.278  1.00  1.00           O  
ATOM    197  CB  THR A  13      -1.125  -8.648   4.707  1.00  1.00           C  
ATOM    198  OG1 THR A  13      -0.633  -9.282   5.884  1.00  1.00           O  
ATOM    199  CG2 THR A  13      -0.551  -9.386   3.494  1.00  1.00           C  
ATOM    200  H   THR A  13      -1.143  -7.018   2.693  1.00  1.00           H  
ATOM    201  HA  THR A  13      -1.206  -6.653   5.572  1.00  1.00           H  
ATOM    202  HB  THR A  13      -2.207  -8.697   4.699  1.00  1.00           H  
ATOM    203  HG1 THR A  13      -0.171 -10.106   5.666  1.00  1.00           H  
ATOM    204 HG21 THR A  13       0.529  -9.367   3.466  1.00  1.00           H  
ATOM    205 HG22 THR A  13      -0.898 -10.409   3.489  1.00  1.00           H  
ATOM    206 HG23 THR A  13      -0.948  -8.910   2.613  1.00  1.00           H  
ATOM    207  N   ALA A  14       1.217  -7.381   6.304  1.00  1.00           N  
ATOM    208  CA  ALA A  14       2.658  -7.262   6.671  1.00  1.00           C  
ATOM    209  C   ALA A  14       3.560  -8.037   5.723  1.00  1.00           C  
ATOM    210  O   ALA A  14       4.758  -7.845   5.700  1.00  1.00           O  
ATOM    211  CB  ALA A  14       2.827  -7.771   8.110  1.00  1.00           C  
ATOM    212  H   ALA A  14       0.544  -7.730   6.919  1.00  1.00           H  
ATOM    213  HA  ALA A  14       2.929  -6.221   6.553  1.00  1.00           H  
ATOM    214  HB1 ALA A  14       2.522  -8.805   8.190  1.00  1.00           H  
ATOM    215  HB2 ALA A  14       3.869  -7.698   8.390  1.00  1.00           H  
ATOM    216  HB3 ALA A  14       2.246  -7.178   8.799  1.00  1.00           H  
ATOM    217  N   PHE A  15       2.944  -8.890   4.960  1.00  1.00           N  
ATOM    218  CA  PHE A  15       3.724  -9.718   3.993  1.00  1.00           C  
ATOM    219  C   PHE A  15       3.842  -9.017   2.633  1.00  1.00           C  
ATOM    220  O   PHE A  15       4.736  -9.319   1.869  1.00  1.00           O  
ATOM    221  CB  PHE A  15       3.023 -11.106   3.802  1.00  1.00           C  
ATOM    222  CG  PHE A  15       2.112 -11.477   4.997  1.00  1.00           C  
ATOM    223  CD1 PHE A  15       2.534 -11.312   6.303  1.00  1.00           C  
ATOM    224  CD2 PHE A  15       0.846 -11.987   4.768  1.00  1.00           C  
ATOM    225  CE1 PHE A  15       1.707 -11.642   7.356  1.00  1.00           C  
ATOM    226  CE2 PHE A  15       0.015 -12.319   5.818  1.00  1.00           C  
ATOM    227  CZ  PHE A  15       0.449 -12.147   7.113  1.00  1.00           C  
ATOM    228  H   PHE A  15       1.968  -8.962   5.046  1.00  1.00           H  
ATOM    229  HA  PHE A  15       4.723  -9.866   4.378  1.00  1.00           H  
ATOM    230  HB2 PHE A  15       2.442 -11.121   2.893  1.00  1.00           H  
ATOM    231  HB3 PHE A  15       3.788 -11.866   3.709  1.00  1.00           H  
ATOM    232  HD1 PHE A  15       3.520 -10.914   6.505  1.00  1.00           H  
ATOM    233  HD2 PHE A  15       0.497 -12.128   3.756  1.00  1.00           H  
ATOM    234  HE1 PHE A  15       2.047 -11.506   8.373  1.00  1.00           H  
ATOM    235  HE2 PHE A  15      -0.975 -12.717   5.634  1.00  1.00           H  
ATOM    236  HZ  PHE A  15      -0.199 -12.403   7.936  1.00  1.00           H  
ATOM    237  N   GLN A  16       2.956  -8.095   2.362  1.00  1.00           N  
ATOM    238  CA  GLN A  16       3.016  -7.377   1.034  1.00  1.00           C  
ATOM    239  C   GLN A  16       3.447  -5.929   1.265  1.00  1.00           C  
ATOM    240  O   GLN A  16       4.082  -5.322   0.428  1.00  1.00           O  
ATOM    241  CB  GLN A  16       1.614  -7.481   0.382  1.00  1.00           C  
ATOM    242  CG  GLN A  16       1.131  -8.930   0.554  1.00  1.00           C  
ATOM    243  CD  GLN A  16       0.860  -9.609  -0.765  1.00  1.00           C  
ATOM    244  OE1 GLN A  16      -0.240  -9.662  -1.269  1.00  1.00           O  
ATOM    245  NE2 GLN A  16       1.849 -10.156  -1.380  1.00  1.00           N  
ATOM    246  H   GLN A  16       2.262  -7.885   3.034  1.00  1.00           H  
ATOM    247  HA  GLN A  16       3.744  -7.857   0.392  1.00  1.00           H  
ATOM    248  HB2 GLN A  16       0.914  -6.791   0.813  1.00  1.00           H  
ATOM    249  HB3 GLN A  16       1.621  -7.270  -0.673  1.00  1.00           H  
ATOM    250  HG2 GLN A  16       1.792  -9.559   1.127  1.00  1.00           H  
ATOM    251  HG3 GLN A  16       0.211  -8.861   1.071  1.00  1.00           H  
ATOM    252 HE21 GLN A  16       2.760 -10.080  -1.028  1.00  1.00           H  
ATOM    253 HE22 GLN A  16       1.652 -10.639  -2.197  1.00  1.00           H  
ATOM    254  N   CYS A  17       3.101  -5.406   2.407  1.00  1.00           N  
ATOM    255  CA  CYS A  17       3.469  -3.980   2.777  1.00  1.00           C  
ATOM    256  C   CYS A  17       5.001  -3.776   2.697  1.00  1.00           C  
ATOM    257  O   CYS A  17       5.549  -2.690   2.648  1.00  1.00           O  
ATOM    258  CB  CYS A  17       3.028  -3.693   4.193  1.00  1.00           C  
ATOM    259  SG  CYS A  17       3.124  -2.010   4.868  1.00  1.00           S  
ATOM    260  H   CYS A  17       2.581  -5.983   3.009  1.00  1.00           H  
ATOM    261  HA  CYS A  17       2.976  -3.320   2.080  1.00  1.00           H  
ATOM    262  HB2 CYS A  17       2.032  -4.072   4.273  1.00  1.00           H  
ATOM    263  HB3 CYS A  17       3.635  -4.302   4.845  1.00  1.00           H  
ATOM    264  N   LYS A  18       5.658  -4.888   2.707  1.00  1.00           N  
ATOM    265  CA  LYS A  18       7.146  -4.866   2.630  1.00  1.00           C  
ATOM    266  C   LYS A  18       7.632  -5.497   1.316  1.00  1.00           C  
ATOM    267  O   LYS A  18       8.806  -5.414   1.010  1.00  1.00           O  
ATOM    268  CB  LYS A  18       7.711  -5.644   3.852  1.00  1.00           C  
ATOM    269  CG  LYS A  18       8.954  -4.924   4.438  1.00  1.00           C  
ATOM    270  CD  LYS A  18       8.538  -3.584   5.118  1.00  1.00           C  
ATOM    271  CE  LYS A  18       9.787  -2.951   5.780  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       9.436  -1.674   6.487  1.00  1.00           N  
ATOM    273  H   LYS A  18       5.122  -5.702   2.776  1.00  1.00           H  
ATOM    274  HA  LYS A  18       7.478  -3.838   2.625  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       6.950  -5.760   4.612  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       8.009  -6.635   3.535  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       9.428  -5.580   5.154  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       9.653  -4.739   3.632  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       8.132  -2.907   4.379  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       7.773  -3.780   5.856  1.00  1.00           H  
ATOM    281  HE2 LYS A  18      10.207  -3.645   6.501  1.00  1.00           H  
ATOM    282  HE3 LYS A  18      10.535  -2.749   5.024  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       8.413  -1.477   6.406  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       9.675  -1.763   7.498  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       9.969  -0.873   6.084  1.00  1.00           H  
ATOM    286  N   HIS A  19       6.740  -6.096   0.570  1.00  1.00           N  
ATOM    287  CA  HIS A  19       7.148  -6.739  -0.715  1.00  1.00           C  
ATOM    288  C   HIS A  19       6.292  -6.397  -1.942  1.00  1.00           C  
ATOM    289  O   HIS A  19       6.805  -6.155  -3.018  1.00  1.00           O  
ATOM    290  CB  HIS A  19       7.146  -8.255  -0.475  1.00  1.00           C  
ATOM    291  CG  HIS A  19       8.144  -8.612   0.621  1.00  1.00           C  
ATOM    292  ND1 HIS A  19       9.407  -8.372   0.467  1.00  1.00           N  
ATOM    293  CD2 HIS A  19       7.913  -9.199   1.839  1.00  1.00           C  
ATOM    294  CE1 HIS A  19       9.890  -8.821   1.589  1.00  1.00           C  
ATOM    295  NE2 HIS A  19       9.053  -9.328   2.459  1.00  1.00           N  
ATOM    296  H   HIS A  19       5.805  -6.122   0.847  1.00  1.00           H  
ATOM    297  HA  HIS A  19       8.159  -6.438  -0.949  1.00  1.00           H  
ATOM    298  HB2 HIS A  19       6.167  -8.623  -0.203  1.00  1.00           H  
ATOM    299  HB3 HIS A  19       7.490  -8.757  -1.360  1.00  1.00           H  
ATOM    300  HD1 HIS A  19       9.882  -7.959  -0.284  1.00  1.00           H  
ATOM    301  HD2 HIS A  19       6.953  -9.504   2.226  1.00  1.00           H  
ATOM    302  HE1 HIS A  19      10.944  -8.776   1.778  1.00  1.00           H  
ATOM    303  N   SER A  20       5.003  -6.360  -1.787  1.00  1.00           N  
ATOM    304  CA  SER A  20       4.143  -6.047  -2.962  1.00  1.00           C  
ATOM    305  C   SER A  20       4.064  -4.562  -3.296  1.00  1.00           C  
ATOM    306  O   SER A  20       3.100  -3.880  -2.998  1.00  1.00           O  
ATOM    307  CB  SER A  20       2.764  -6.559  -2.688  1.00  1.00           C  
ATOM    308  OG  SER A  20       2.979  -7.918  -2.316  1.00  1.00           O  
ATOM    309  H   SER A  20       4.591  -6.535  -0.916  1.00  1.00           H  
ATOM    310  HA  SER A  20       4.539  -6.577  -3.819  1.00  1.00           H  
ATOM    311  HB2 SER A  20       2.341  -5.981  -1.881  1.00  1.00           H  
ATOM    312  HB3 SER A  20       2.133  -6.502  -3.563  1.00  1.00           H  
ATOM    313  HG  SER A  20       2.232  -8.442  -2.615  1.00  1.00           H  
ATOM    314  N   MET A  21       5.092  -4.118  -3.959  1.00  1.00           N  
ATOM    315  CA  MET A  21       5.207  -2.682  -4.384  1.00  1.00           C  
ATOM    316  C   MET A  21       3.968  -2.404  -5.207  1.00  1.00           C  
ATOM    317  O   MET A  21       3.545  -1.280  -5.259  1.00  1.00           O  
ATOM    318  CB  MET A  21       6.503  -2.558  -5.223  1.00  1.00           C  
ATOM    319  CG  MET A  21       6.954  -1.113  -5.521  1.00  1.00           C  
ATOM    320  SD  MET A  21       7.816  -0.225  -4.198  1.00  1.00           S  
ATOM    321  CE  MET A  21       6.529   0.957  -3.744  1.00  1.00           C  
ATOM    322  H   MET A  21       5.816  -4.754  -4.167  1.00  1.00           H  
ATOM    323  HA  MET A  21       5.136  -1.989  -3.555  1.00  1.00           H  
ATOM    324  HB2 MET A  21       7.306  -3.044  -4.685  1.00  1.00           H  
ATOM    325  HB3 MET A  21       6.379  -3.080  -6.160  1.00  1.00           H  
ATOM    326  HG2 MET A  21       7.632  -1.149  -6.362  1.00  1.00           H  
ATOM    327  HG3 MET A  21       6.100  -0.529  -5.832  1.00  1.00           H  
ATOM    328  HE1 MET A  21       5.565   0.498  -3.893  1.00  1.00           H  
ATOM    329  HE2 MET A  21       6.615   1.202  -2.697  1.00  1.00           H  
ATOM    330  HE3 MET A  21       6.611   1.859  -4.333  1.00  1.00           H  
HETATM  331  N   DNP A  22       3.385  -3.388  -5.828  1.00  1.00           N  
HETATM  332  CA  DNP A  22       2.160  -3.055  -6.617  1.00  1.00           C  
HETATM  333  CB  DNP A  22       1.578  -4.293  -7.237  1.00  1.00           C  
HETATM  334  NG  DNP A  22       2.626  -4.969  -8.064  1.00  1.00           N  
HETATM  335  C   DNP A  22       1.094  -2.442  -5.693  1.00  1.00           C  
HETATM  336  O   DNP A  22       0.448  -1.504  -6.108  1.00  1.00           O  
HETATM  337  H   DNP A  22       3.754  -4.292  -5.758  1.00  1.00           H  
HETATM  338  HA  DNP A  22       2.409  -2.315  -7.368  1.00  1.00           H  
HETATM  339  HB2 DNP A  22       0.738  -4.014  -7.864  1.00  1.00           H  
HETATM  340  HB3 DNP A  22       1.220  -4.966  -6.468  1.00  1.00           H  
HETATM  341  HG1 DNP A  22       3.512  -4.419  -8.061  1.00  1.00           H  
HETATM  342  HG2 DNP A  22       2.290  -5.049  -9.046  1.00  1.00           H  
HETATM  343  HG3 DNP A  22       2.806  -5.924  -7.698  1.00  1.00           H  
ATOM    344  N   TYR A  23       0.925  -2.944  -4.486  1.00  1.00           N  
ATOM    345  CA  TYR A  23      -0.132  -2.311  -3.631  1.00  1.00           C  
ATOM    346  C   TYR A  23       0.595  -1.204  -2.840  1.00  1.00           C  
ATOM    347  O   TYR A  23       0.168  -0.068  -2.768  1.00  1.00           O  
ATOM    348  CB  TYR A  23      -0.768  -3.376  -2.630  1.00  1.00           C  
ATOM    349  CG  TYR A  23      -0.923  -4.770  -3.255  1.00  1.00           C  
ATOM    350  CD1 TYR A  23      -1.615  -4.977  -4.434  1.00  1.00           C  
ATOM    351  CD2 TYR A  23      -0.370  -5.859  -2.614  1.00  1.00           C  
ATOM    352  CE1 TYR A  23      -1.753  -6.250  -4.956  1.00  1.00           C  
ATOM    353  CE2 TYR A  23      -0.508  -7.121  -3.135  1.00  1.00           C  
ATOM    354  CZ  TYR A  23      -1.197  -7.329  -4.302  1.00  1.00           C  
ATOM    355  OH  TYR A  23      -1.334  -8.618  -4.775  1.00  1.00           O  
ATOM    356  H   TYR A  23       1.459  -3.695  -4.121  1.00  1.00           H  
ATOM    357  HA  TYR A  23      -0.866  -1.860  -4.283  1.00  1.00           H  
ATOM    358  HB2 TYR A  23      -0.209  -3.483  -1.710  1.00  1.00           H  
ATOM    359  HB3 TYR A  23      -1.766  -3.066  -2.327  1.00  1.00           H  
ATOM    360  HD1 TYR A  23      -2.050  -4.139  -4.950  1.00  1.00           H  
ATOM    361  HD2 TYR A  23       0.172  -5.737  -1.685  1.00  1.00           H  
ATOM    362  HE1 TYR A  23      -2.299  -6.398  -5.877  1.00  1.00           H  
ATOM    363  HE2 TYR A  23      -0.070  -7.957  -2.623  1.00  1.00           H  
ATOM    364  HH  TYR A  23      -0.968  -8.648  -5.665  1.00  1.00           H  
ATOM    365  N   ARG A  24       1.714  -1.611  -2.302  1.00  1.00           N  
ATOM    366  CA  ARG A  24       2.674  -0.823  -1.461  1.00  1.00           C  
ATOM    367  C   ARG A  24       3.346   0.322  -2.246  1.00  1.00           C  
ATOM    368  O   ARG A  24       4.385   0.823  -1.877  1.00  1.00           O  
ATOM    369  CB  ARG A  24       3.662  -1.880  -0.969  1.00  1.00           C  
ATOM    370  CG  ARG A  24       4.132  -1.700   0.429  1.00  1.00           C  
ATOM    371  CD  ARG A  24       4.888  -0.424   0.684  1.00  1.00           C  
ATOM    372  NE  ARG A  24       5.973  -0.313  -0.328  1.00  1.00           N  
ATOM    373  CZ  ARG A  24       7.201  -0.343   0.051  1.00  1.00           C  
ATOM    374  NH1 ARG A  24       7.599   0.710   0.693  1.00  1.00           N  
ATOM    375  NH2 ARG A  24       7.915  -1.393  -0.233  1.00  1.00           N  
ATOM    376  H   ARG A  24       1.972  -2.532  -2.468  1.00  1.00           H  
ATOM    377  HA  ARG A  24       2.154  -0.357  -0.614  1.00  1.00           H  
ATOM    378  HB2 ARG A  24       3.175  -2.843  -0.971  1.00  1.00           H  
ATOM    379  HB3 ARG A  24       4.517  -1.957  -1.612  1.00  1.00           H  
ATOM    380  HG2 ARG A  24       3.274  -1.714   1.082  1.00  1.00           H  
ATOM    381  HG3 ARG A  24       4.760  -2.551   0.624  1.00  1.00           H  
ATOM    382  HD2 ARG A  24       4.235   0.433   0.615  1.00  1.00           H  
ATOM    383  HD3 ARG A  24       5.309  -0.486   1.681  1.00  1.00           H  
ATOM    384  HE  ARG A  24       5.720  -0.204  -1.275  1.00  1.00           H  
ATOM    385 HH11 ARG A  24       6.929   1.444   0.842  1.00  1.00           H  
ATOM    386 HH12 ARG A  24       8.527   0.818   1.038  1.00  1.00           H  
ATOM    387 HH21 ARG A  24       7.477  -2.140  -0.733  1.00  1.00           H  
ATOM    388 HH22 ARG A  24       8.876  -1.491   0.026  1.00  1.00           H  
ATOM    389  N   LEU A  25       2.744   0.699  -3.327  1.00  1.00           N  
ATOM    390  CA  LEU A  25       3.267   1.813  -4.179  1.00  1.00           C  
ATOM    391  C   LEU A  25       2.257   2.929  -4.075  1.00  1.00           C  
ATOM    392  O   LEU A  25       2.372   3.832  -3.276  1.00  1.00           O  
ATOM    393  CB  LEU A  25       3.378   1.354  -5.638  1.00  1.00           C  
ATOM    394  CG  LEU A  25       3.677   2.500  -6.657  1.00  1.00           C  
ATOM    395  CD1 LEU A  25       5.003   3.200  -6.301  1.00  1.00           C  
ATOM    396  CD2 LEU A  25       3.801   1.891  -8.072  1.00  1.00           C  
ATOM    397  H   LEU A  25       1.944   0.208  -3.569  1.00  1.00           H  
ATOM    398  HA  LEU A  25       4.208   2.174  -3.790  1.00  1.00           H  
ATOM    399  HB2 LEU A  25       4.205   0.700  -5.629  1.00  1.00           H  
ATOM    400  HB3 LEU A  25       2.534   0.741  -5.919  1.00  1.00           H  
ATOM    401  HG  LEU A  25       2.875   3.227  -6.673  1.00  1.00           H  
ATOM    402 HD11 LEU A  25       5.823   2.497  -6.333  1.00  1.00           H  
ATOM    403 HD12 LEU A  25       5.206   3.992  -7.011  1.00  1.00           H  
ATOM    404 HD13 LEU A  25       4.953   3.636  -5.313  1.00  1.00           H  
ATOM    405 HD21 LEU A  25       4.594   1.157  -8.113  1.00  1.00           H  
ATOM    406 HD22 LEU A  25       2.870   1.415  -8.349  1.00  1.00           H  
ATOM    407 HD23 LEU A  25       4.012   2.666  -8.795  1.00  1.00           H  
ATOM    408  N   SER A  26       1.265   2.816  -4.905  1.00  1.00           N  
ATOM    409  CA  SER A  26       0.194   3.823  -4.931  1.00  1.00           C  
ATOM    410  C   SER A  26      -1.143   3.229  -4.609  1.00  1.00           C  
ATOM    411  O   SER A  26      -2.137   3.909  -4.791  1.00  1.00           O  
ATOM    412  CB  SER A  26       0.213   4.443  -6.319  1.00  1.00           C  
ATOM    413  OG  SER A  26       0.319   3.323  -7.203  1.00  1.00           O  
ATOM    414  H   SER A  26       1.220   2.068  -5.534  1.00  1.00           H  
ATOM    415  HA  SER A  26       0.386   4.556  -4.166  1.00  1.00           H  
ATOM    416  HB2 SER A  26      -0.702   4.988  -6.511  1.00  1.00           H  
ATOM    417  HB3 SER A  26       1.077   5.078  -6.430  1.00  1.00           H  
ATOM    418  HG  SER A  26      -0.519   3.242  -7.675  1.00  1.00           H  
ATOM    419  N   PHE A  27      -1.163   2.004  -4.146  1.00  1.00           N  
ATOM    420  CA  PHE A  27      -2.540   1.465  -3.840  1.00  1.00           C  
ATOM    421  C   PHE A  27      -2.885   1.515  -2.352  1.00  1.00           C  
ATOM    422  O   PHE A  27      -4.018   1.809  -2.020  1.00  1.00           O  
ATOM    423  CB  PHE A  27      -2.714   0.004  -4.249  1.00  1.00           C  
ATOM    424  CG  PHE A  27      -2.398  -0.342  -5.722  1.00  1.00           C  
ATOM    425  CD1 PHE A  27      -1.751   0.501  -6.617  1.00  1.00           C  
ATOM    426  CD2 PHE A  27      -2.784  -1.594  -6.166  1.00  1.00           C  
ATOM    427  CE1 PHE A  27      -1.506   0.089  -7.912  1.00  1.00           C  
ATOM    428  CE2 PHE A  27      -2.540  -2.005  -7.454  1.00  1.00           C  
ATOM    429  CZ  PHE A  27      -1.900  -1.163  -8.327  1.00  1.00           C  
ATOM    430  H   PHE A  27      -0.310   1.500  -4.034  1.00  1.00           H  
ATOM    431  HA  PHE A  27      -3.287   2.041  -4.370  1.00  1.00           H  
ATOM    432  HB2 PHE A  27      -2.158  -0.628  -3.580  1.00  1.00           H  
ATOM    433  HB3 PHE A  27      -3.760  -0.218  -4.107  1.00  1.00           H  
ATOM    434  HD1 PHE A  27      -1.437   1.484  -6.321  1.00  1.00           H  
ATOM    435  HD2 PHE A  27      -3.292  -2.262  -5.493  1.00  1.00           H  
ATOM    436  HE1 PHE A  27      -1.001   0.747  -8.607  1.00  1.00           H  
ATOM    437  HE2 PHE A  27      -2.853  -2.987  -7.777  1.00  1.00           H  
ATOM    438  HZ  PHE A  27      -1.704  -1.481  -9.335  1.00  1.00           H  
ATOM    439  N   CYS A  28      -1.926   1.235  -1.506  1.00  1.00           N  
ATOM    440  CA  CYS A  28      -2.203   1.263  -0.022  1.00  1.00           C  
ATOM    441  C   CYS A  28      -1.353   2.392   0.562  1.00  1.00           C  
ATOM    442  O   CYS A  28      -0.687   2.284   1.579  1.00  1.00           O  
ATOM    443  CB  CYS A  28      -1.772  -0.059   0.610  1.00  1.00           C  
ATOM    444  SG  CYS A  28      -1.541  -1.521  -0.439  1.00  1.00           S  
ATOM    445  H   CYS A  28      -1.027   1.018  -1.850  1.00  1.00           H  
ATOM    446  HA  CYS A  28      -3.245   1.504   0.176  1.00  1.00           H  
ATOM    447  HB2 CYS A  28      -0.861   0.060   1.181  1.00  1.00           H  
ATOM    448  HB3 CYS A  28      -2.547  -0.353   1.307  1.00  1.00           H  
ATOM    449  N   ARG A  29      -1.427   3.470  -0.152  1.00  1.00           N  
ATOM    450  CA  ARG A  29      -0.700   4.712   0.192  1.00  1.00           C  
ATOM    451  C   ARG A  29      -0.502   5.022   1.679  1.00  1.00           C  
ATOM    452  O   ARG A  29       0.605   5.161   2.169  1.00  1.00           O  
ATOM    453  CB  ARG A  29      -1.458   5.806  -0.500  1.00  1.00           C  
ATOM    454  CG  ARG A  29      -1.220   5.614  -2.039  1.00  1.00           C  
ATOM    455  CD  ARG A  29      -1.882   6.697  -2.883  1.00  1.00           C  
ATOM    456  NE  ARG A  29      -0.945   7.859  -3.061  1.00  1.00           N  
ATOM    457  CZ  ARG A  29      -0.509   8.206  -4.240  1.00  1.00           C  
ATOM    458  NH1 ARG A  29      -1.298   8.891  -5.013  1.00  1.00           N  
ATOM    459  NH2 ARG A  29       0.693   7.838  -4.558  1.00  1.00           N  
ATOM    460  H   ARG A  29      -1.996   3.470  -0.948  1.00  1.00           H  
ATOM    461  HA  ARG A  29       0.269   4.649  -0.259  1.00  1.00           H  
ATOM    462  HB2 ARG A  29      -2.495   5.638  -0.242  1.00  1.00           H  
ATOM    463  HB3 ARG A  29      -1.166   6.749  -0.085  1.00  1.00           H  
ATOM    464  HG2 ARG A  29      -0.159   5.581  -2.239  1.00  1.00           H  
ATOM    465  HG3 ARG A  29      -1.647   4.671  -2.343  1.00  1.00           H  
ATOM    466  HD2 ARG A  29      -2.203   6.275  -3.830  1.00  1.00           H  
ATOM    467  HD3 ARG A  29      -2.750   7.034  -2.344  1.00  1.00           H  
ATOM    468  HE  ARG A  29      -0.654   8.373  -2.264  1.00  1.00           H  
ATOM    469 HH11 ARG A  29      -2.217   9.088  -4.680  1.00  1.00           H  
ATOM    470 HH12 ARG A  29      -1.023   9.220  -5.916  1.00  1.00           H  
ATOM    471 HH21 ARG A  29       1.212   7.297  -3.891  1.00  1.00           H  
ATOM    472 HH22 ARG A  29       1.118   8.069  -5.433  1.00  1.00           H  
ATOM    473  N   LYS A  30      -1.612   5.104   2.350  1.00  1.00           N  
ATOM    474  CA  LYS A  30      -1.563   5.423   3.827  1.00  1.00           C  
ATOM    475  C   LYS A  30      -1.679   4.178   4.691  1.00  1.00           C  
ATOM    476  O   LYS A  30      -1.409   4.161   5.877  1.00  1.00           O  
ATOM    477  CB  LYS A  30      -2.716   6.386   4.165  1.00  1.00           C  
ATOM    478  CG  LYS A  30      -2.807   7.546   3.133  1.00  1.00           C  
ATOM    479  CD  LYS A  30      -1.537   8.409   3.173  1.00  1.00           C  
ATOM    480  CE  LYS A  30      -1.794   9.673   2.342  1.00  1.00           C  
ATOM    481  NZ  LYS A  30      -0.584  10.536   2.366  1.00  1.00           N  
ATOM    482  H   LYS A  30      -2.470   4.944   1.868  1.00  1.00           H  
ATOM    483  HA  LYS A  30      -0.594   5.853   4.050  1.00  1.00           H  
ATOM    484  HB2 LYS A  30      -3.644   5.827   4.156  1.00  1.00           H  
ATOM    485  HB3 LYS A  30      -2.574   6.783   5.162  1.00  1.00           H  
ATOM    486  HG2 LYS A  30      -2.917   7.132   2.141  1.00  1.00           H  
ATOM    487  HG3 LYS A  30      -3.683   8.144   3.337  1.00  1.00           H  
ATOM    488  HD2 LYS A  30      -1.292   8.661   4.197  1.00  1.00           H  
ATOM    489  HD3 LYS A  30      -0.712   7.856   2.745  1.00  1.00           H  
ATOM    490  HE2 LYS A  30      -2.026   9.408   1.321  1.00  1.00           H  
ATOM    491  HE3 LYS A  30      -2.631  10.228   2.741  1.00  1.00           H  
ATOM    492  HZ1 LYS A  30       0.234  10.087   2.846  1.00  1.00           H  
ATOM    493  HZ2 LYS A  30      -0.177  10.660   1.406  1.00  1.00           H  
ATOM    494  HZ3 LYS A  30      -0.737  11.469   2.778  1.00  1.00           H  
ATOM    495  N   THR A  31      -2.092   3.159   4.011  1.00  1.00           N  
ATOM    496  CA  THR A  31      -2.285   1.834   4.627  1.00  1.00           C  
ATOM    497  C   THR A  31      -0.929   1.201   4.872  1.00  1.00           C  
ATOM    498  O   THR A  31      -0.812   0.396   5.781  1.00  1.00           O  
ATOM    499  CB  THR A  31      -3.117   0.998   3.678  1.00  1.00           C  
ATOM    500  OG1 THR A  31      -4.450   1.451   3.845  1.00  1.00           O  
ATOM    501  CG2 THR A  31      -3.214  -0.416   4.115  1.00  1.00           C  
ATOM    502  H   THR A  31      -2.277   3.279   3.057  1.00  1.00           H  
ATOM    503  HA  THR A  31      -2.795   1.961   5.573  1.00  1.00           H  
ATOM    504  HB  THR A  31      -2.813   1.103   2.649  1.00  1.00           H  
ATOM    505  HG1 THR A  31      -4.564   2.150   3.182  1.00  1.00           H  
ATOM    506 HG21 THR A  31      -3.647  -0.426   5.101  1.00  1.00           H  
ATOM    507 HG22 THR A  31      -3.856  -0.924   3.420  1.00  1.00           H  
ATOM    508 HG23 THR A  31      -2.242  -0.892   4.135  1.00  1.00           H  
ATOM    509  N   CYS A  32       0.055   1.549   4.077  1.00  1.00           N  
ATOM    510  CA  CYS A  32       1.385   0.912   4.347  1.00  1.00           C  
ATOM    511  C   CYS A  32       2.279   2.053   4.782  1.00  1.00           C  
ATOM    512  O   CYS A  32       2.957   1.937   5.786  1.00  1.00           O  
ATOM    513  CB  CYS A  32       1.917   0.215   3.078  1.00  1.00           C  
ATOM    514  SG  CYS A  32       3.449  -0.716   3.346  1.00  1.00           S  
ATOM    515  H   CYS A  32      -0.077   2.213   3.335  1.00  1.00           H  
ATOM    516  HA  CYS A  32       1.322   0.205   5.163  1.00  1.00           H  
ATOM    517  HB2 CYS A  32       1.163  -0.471   2.721  1.00  1.00           H  
ATOM    518  HB3 CYS A  32       2.091   0.948   2.306  1.00  1.00           H  
ATOM    519  N   GLY A  33       2.278   3.126   4.037  1.00  1.00           N  
ATOM    520  CA  GLY A  33       3.146   4.281   4.460  1.00  1.00           C  
ATOM    521  C   GLY A  33       4.079   4.747   3.380  1.00  1.00           C  
ATOM    522  O   GLY A  33       5.281   4.826   3.564  1.00  1.00           O  
ATOM    523  H   GLY A  33       1.727   3.156   3.218  1.00  1.00           H  
ATOM    524  HA2 GLY A  33       2.506   5.107   4.738  1.00  1.00           H  
ATOM    525  HA3 GLY A  33       3.737   4.003   5.320  1.00  1.00           H  
ATOM    526  N   THR A  34       3.457   5.037   2.272  1.00  1.00           N  
ATOM    527  CA  THR A  34       4.180   5.517   1.070  1.00  1.00           C  
ATOM    528  C   THR A  34       3.965   7.000   0.720  1.00  1.00           C  
ATOM    529  O   THR A  34       4.932   7.714   0.523  1.00  1.00           O  
ATOM    530  CB  THR A  34       3.730   4.621  -0.064  1.00  1.00           C  
ATOM    531  OG1 THR A  34       2.336   4.440   0.145  1.00  1.00           O  
ATOM    532  CG2 THR A  34       4.316   3.220   0.059  1.00  1.00           C  
ATOM    533  H   THR A  34       2.476   4.932   2.178  1.00  1.00           H  
ATOM    534  HA  THR A  34       5.240   5.385   1.232  1.00  1.00           H  
ATOM    535  HB  THR A  34       3.878   5.090  -1.014  1.00  1.00           H  
ATOM    536  HG1 THR A  34       2.128   3.503   0.097  1.00  1.00           H  
ATOM    537 HG21 THR A  34       4.028   2.767   0.996  1.00  1.00           H  
ATOM    538 HG22 THR A  34       3.942   2.637  -0.763  1.00  1.00           H  
ATOM    539 HG23 THR A  34       5.391   3.267   0.003  1.00  1.00           H  
ATOM    540  N   CYS A  35       2.733   7.431   0.642  1.00  1.00           N  
ATOM    541  CA  CYS A  35       2.425   8.838   0.303  1.00  1.00           C  
ATOM    542  C   CYS A  35       1.898   9.629   1.511  1.00  1.00           C  
ATOM    543  O   CYS A  35       1.687   9.033   2.551  1.00  1.00           O  
ATOM    544  CB  CYS A  35       1.390   8.798  -0.797  1.00  1.00           C  
ATOM    545  SG  CYS A  35      -0.355   8.893  -0.318  1.00  1.00           S  
ATOM    546  OXT CYS A  35       1.713  10.820   1.334  1.00  1.00           O  
ATOM    547  H   CYS A  35       1.962   6.859   0.794  1.00  1.00           H  
ATOM    548  HA  CYS A  35       3.329   9.321  -0.041  1.00  1.00           H  
ATOM    549  HB2 CYS A  35       1.623   9.632  -1.403  1.00  1.00           H  
ATOM    550  HB3 CYS A  35       1.538   7.904  -1.384  1.00  1.00           H  
TER     551      CYS A  35                                                      
ENDMDL                                                                          
CONECT   43  545                                                                
CONECT  188  444                                                                
CONECT  259  514                                                                
CONECT  316  331                                                                
CONECT  331  316  332  337                                                      
CONECT  332  331  333  335  338                                                 
CONECT  333  332  334  339  340                                                 
CONECT  334  333  341  342  343                                                 
CONECT  335  332  336  344                                                      
CONECT  336  335                                                                
CONECT  337  331                                                                
CONECT  338  332                                                                
CONECT  339  333                                                                
CONECT  340  333                                                                
CONECT  341  334                                                                
CONECT  342  334                                                                
CONECT  343  334                                                                
CONECT  344  335                                                                
CONECT  444  188                                                                
CONECT  514  259                                                                
CONECT  545   43                                                                
MASTER      320    0    1    3    0    0    0    6  275    1   21    3          
END