HEADER    TOXIN                                   08-OCT-06   2E0H              
TITLE     SOLUTION STRUCTURE OF BMKALPHAIT01, AN ALPHA-INSECT TOXIN FROM THE    
TITLE    2 VENOM OF THE CHINESE SCORPION BUTHUS MARTENSI KARSCH                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-NEUROTOXIN TX12;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BMKALPHATX12, ALPHA-NEUROTOXIN IT01, BMKALPHAIT01,          
COMPND   5 BMKALPHAIT1                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: CHINESE SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 34649;                                               
SOURCE   5 STRAIN: MARTENSI;                                                    
SOURCE   6 OTHER_DETAILS: BUTHUS MARTENSI KARSCH, SCORPION FROM HENAN PROVINCE  
SOURCE   7 OF P.R. CHINA                                                        
KEYWDS    AN ALPHA-INSECT TOXIN, TOXIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.T.TONG,X.CHEN,H.M.WU                                                
REVDAT   3   09-MAR-22 2E0H    1       REMARK                                   
REVDAT   2   24-FEB-09 2E0H    1       VERSN                                    
REVDAT   1   16-OCT-07 2E0H    0                                                
JRNL        AUTH   X.TONG,J.ZHU,Y.MA,X.CHEN,G.WU,F.HE,C.CAO,H.WU                
JRNL        TITL   SOLUTION STRUCTURE OF BMKALPHAIT01, AN ALPHA-INSECT TOXIN    
JRNL        TITL 2 FROM THE VENOM OF THE CHINESE SCORPION BUTHUS MARTENSII      
JRNL        TITL 3 KARSCH                                                       
JRNL        REF    BIOCHEMISTRY                  V.  46 11322 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17877370                                                     
JRNL        DOI    10.1021/BI7006788                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 5.0                                            
REMARK   3   AUTHORS     : KOLLMAN, P.A., CASE, D., MERZ, K., CHEATHAM, T.,     
REMARK   3                 SIMMERLING, C., PHARMACEUTICALS, V.                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E0H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-OCT-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026071.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 310                           
REMARK 210  PH                             : 4.9; 4.9                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.4MM BMKALPHAIT01; 20MM           
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O; 1.4MM BMKALPHAIT01; 20MM      
REMARK 210                                   PHOSPHATE BUFFER; 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, XEASY 1994              
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  7 TYR A  38   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 11 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 11 CYS A  36   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 11 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 20 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   8      -70.45    -97.49                                   
REMARK 500  1 ASN A   9       93.58    175.25                                   
REMARK 500  1 CYS A  16       80.11    -68.66                                   
REMARK 500  1 PRO A  37       92.12    -64.58                                   
REMARK 500  1 TYR A  38      -74.66    -69.17                                   
REMARK 500  1 HIS A  42      -35.05     70.94                                   
REMARK 500  1 LYS A  43      100.99     73.00                                   
REMARK 500  2 ASN A   9      105.53    -35.95                                   
REMARK 500  2 ASN A  11       11.65     80.88                                   
REMARK 500  2 HIS A  15       75.01    -61.17                                   
REMARK 500  2 CYS A  16       85.19    -66.54                                   
REMARK 500  2 PRO A  37       98.46    -61.58                                   
REMARK 500  2 HIS A  42       49.88     34.74                                   
REMARK 500  2 LYS A  43      117.29    -29.29                                   
REMARK 500  2 PHE A  44       67.41     80.13                                   
REMARK 500  2 ARG A  58       94.98    -61.29                                   
REMARK 500  3 ASN A   9      107.98    -41.02                                   
REMARK 500  3 ASN A  11       25.42     89.16                                   
REMARK 500  3 LYS A  43      -56.24     68.55                                   
REMARK 500  4 ASN A   9      115.24    168.98                                   
REMARK 500  4 CYS A  16       95.49    -56.19                                   
REMARK 500  4 LEU A  39       61.06     16.50                                   
REMARK 500  4 LYS A  43      -88.04     58.68                                   
REMARK 500  4 ARG A  58       96.61    -69.68                                   
REMARK 500  4 LYS A  62      172.93    -55.63                                   
REMARK 500  5 GLN A   8      -95.20    -82.21                                   
REMARK 500  5 ASN A   9       90.20   -161.77                                   
REMARK 500  5 HIS A  15       91.88    -66.47                                   
REMARK 500  5 CYS A  16       96.05    -58.73                                   
REMARK 500  5 SER A  33     -164.06   -177.39                                   
REMARK 500  5 LYS A  43      103.80    -15.31                                   
REMARK 500  5 PHE A  44       67.78     78.68                                   
REMARK 500  6 CYS A  16       82.63    -64.19                                   
REMARK 500  6 LYS A  43      -82.58     56.83                                   
REMARK 500  6 ALA A  45     -164.86   -167.53                                   
REMARK 500  7 ALA A  17      -55.93   -132.06                                   
REMARK 500  7 PRO A  37       96.90    -61.42                                   
REMARK 500  7 LYS A  43      -67.69     62.94                                   
REMARK 500  7 ASP A  50       41.52     71.10                                   
REMARK 500  8 ASN A   9       99.71    172.99                                   
REMARK 500  8 HIS A  15       88.99    -26.07                                   
REMARK 500  8 SER A  33     -172.74   -173.69                                   
REMARK 500  8 LYS A  43      -83.85     56.94                                   
REMARK 500  9 ASN A   9      109.92    -43.89                                   
REMARK 500  9 ASN A  11       19.21     80.43                                   
REMARK 500  9 ALA A  17      -45.22   -169.87                                   
REMARK 500  9 LEU A  39       61.66     27.43                                   
REMARK 500  9 LYS A  43      106.54    -15.73                                   
REMARK 500  9 PHE A  44       72.38     77.42                                   
REMARK 500 10 ALA A   4      174.80    178.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     125 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 ASP A    3     ALA A    4         20       134.46                    
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 TYR A  10         0.06    SIDE CHAIN                              
REMARK 500  1 TYR A  21         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  47         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  38         0.07    SIDE CHAIN                              
REMARK 500  3 ARG A  58         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  14         0.11    SIDE CHAIN                              
REMARK 500  5 TYR A   5         0.17    SIDE CHAIN                              
REMARK 500  5 TYR A  10         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  21         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A   2         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  38         0.15    SIDE CHAIN                              
REMARK 500  7 TYR A  47         0.11    SIDE CHAIN                              
REMARK 500  8 TYR A   5         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  47         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  14         0.11    SIDE CHAIN                              
REMARK 500 10 TYR A   5         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  14         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  21         0.11    SIDE CHAIN                              
REMARK 500 10 TYR A  38         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  10         0.15    SIDE CHAIN                              
REMARK 500 11 TYR A  21         0.12    SIDE CHAIN                              
REMARK 500 11 ARG A  58         0.13    SIDE CHAIN                              
REMARK 500 12 TYR A   5         0.15    SIDE CHAIN                              
REMARK 500 12 TYR A  14         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  21         0.07    SIDE CHAIN                              
REMARK 500 15 ARG A   2         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A   5         0.21    SIDE CHAIN                              
REMARK 500 15 TYR A  14         0.17    SIDE CHAIN                              
REMARK 500 16 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500 17 ARG A  58         0.10    SIDE CHAIN                              
REMARK 500 18 TYR A   5         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A   5         0.15    SIDE CHAIN                              
REMARK 500 20 TYR A  14         0.09    SIDE CHAIN                              
REMARK 500 20 TYR A  38         0.11    SIDE CHAIN                              
REMARK 500 20 TYR A  47         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LQI   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF A HIGHLY INSECTICIDAL RECOMBINANT SCORPION    
REMARK 900 ALPHA-TOXIN AND A MUTANT WITH INCREASED ACTIVITY                     
REMARK 900 RELATED ID: 1LQQ   RELATED DB: PDB                                   
REMARK 900 1H-NMR-DERIVED SECONDARY STRUCTURE AND THE OVERALL FOLD OF THE       
REMARK 900 POTENT ANTI-MAMMAL AND ANTI-INSECT TOXIN III FROM THE SCORPION       
REMARK 900 LEIURUS QUINQUESTRIATUS QUINQUESTRIATUS                              
REMARK 900 RELATED ID: 1AHO   RELATED DB: PDB                                   
REMARK 900 THE AB INITIO STRUCTURE DETERMINATION AND REFINEMENT OF A SCORPION   
REMARK 900 PROTEIN TOXIN                                                        
REMARK 900 RELATED ID: 1OMY   RELATED DB: PDB                                   
REMARK 900 CRYSTALLIZATION AND PRELIMINARY CRYSTALLOGRAPHIC STUDY OF            
REMARK 900 RBMKALPHAIT1, A RECOMBINANT ALPHA-INSECT TOXIN FROM THE SCORPION     
REMARK 900 BUTHUS MARTENSII KARSCH                                              
DBREF  2E0H A    1    64  UNP    Q9GQW3   SC12_MESMA      20     83             
SEQRES   1 A   64  VAL ARG ASP ALA TYR ILE ALA GLN ASN TYR ASN CYS VAL          
SEQRES   2 A   64  TYR HIS CYS ALA ARG ASP ALA TYR CYS ASN GLU LEU CYS          
SEQRES   3 A   64  THR LYS ASN GLY ALA LYS SER GLY SER CYS PRO TYR LEU          
SEQRES   4 A   64  GLY GLU HIS LYS PHE ALA CYS TYR CYS LYS ASP LEU PRO          
SEQRES   5 A   64  ASP ASN VAL PRO ILE ARG VAL PRO GLY LYS CYS HIS              
HELIX    1   1 ARG A   18  ASN A   29  1                                  12    
SHEET    1   A 3 ARG A   2  TYR A   5  0                                        
SHEET    2   A 3 TYR A  47  LEU A  51 -1  O  CYS A  48   N  ALA A   4           
SHEET    3   A 3 SER A  33  SER A  35 -1  N  SER A  35   O  TYR A  47           
SSBOND   1 CYS A   12    CYS A   63                          1555   1555  2.09  
SSBOND   2 CYS A   16    CYS A   36                          1555   1555  2.07  
SSBOND   3 CYS A   22    CYS A   46                          1555   1555  2.07  
SSBOND   4 CYS A   26    CYS A   48                          1555   1555  2.08  
CISPEP   1 ASN A    9    TYR A   10          1         2.48                     
CISPEP   2 ASN A    9    TYR A   10          2       -12.89                     
CISPEP   3 ASN A    9    TYR A   10          3        -8.94                     
CISPEP   4 ASN A    9    TYR A   10          4       -14.22                     
CISPEP   5 ASN A    9    TYR A   10          5         1.87                     
CISPEP   6 ASN A    9    TYR A   10          6        -4.78                     
CISPEP   7 ASN A    9    TYR A   10          7         3.97                     
CISPEP   8 ASN A    9    TYR A   10          8        -7.62                     
CISPEP   9 ASN A    9    TYR A   10          9       -10.13                     
CISPEP  10 ASN A    9    TYR A   10         10        -7.16                     
CISPEP  11 ASN A    9    TYR A   10         11        -2.45                     
CISPEP  12 ASN A    9    TYR A   10         12       -10.89                     
CISPEP  13 ASN A    9    TYR A   10         13        -7.92                     
CISPEP  14 ASN A    9    TYR A   10         14       -19.44                     
CISPEP  15 ASN A    9    TYR A   10         15        -9.26                     
CISPEP  16 ASN A    9    TYR A   10         16         8.90                     
CISPEP  17 ASN A    9    TYR A   10         17        -9.83                     
CISPEP  18 ASN A    9    TYR A   10         18        -3.35                     
CISPEP  19 ASN A    9    TYR A   10         19        -5.25                     
CISPEP  20 ASN A    9    TYR A   10         20        -4.86                     
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   VAL A   1     -13.245   0.963   6.002  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.613  -0.151   5.316  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.720   0.062   3.804  1.00  0.00           C  
ATOM      4  O   VAL A   1     -13.811   0.294   3.287  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.206  -1.496   5.779  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.798  -1.780   7.230  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.735  -1.574   5.661  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.005   1.409   5.503  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.560  -0.161   5.582  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.782  -2.288   5.160  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -11.711  -1.769   7.320  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.219  -1.026   7.896  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.161  -2.763   7.529  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.075  -2.550   6.007  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -15.209  -0.803   6.270  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -15.047  -1.456   4.623  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.589   0.019   3.097  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.536   0.118   1.646  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.281  -0.585   1.137  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.456  -1.043   1.925  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.550   1.592   1.210  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.458   2.417   1.904  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.229   3.737   1.157  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.866   4.847   2.050  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.700   5.086   2.662  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.729   4.176   2.730  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.538   6.254   3.272  1.00  0.00           N  
ATOM     28  H   ARG A   2     -10.698  -0.064   3.579  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.400  -0.389   1.213  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.523   2.025   1.452  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.518   1.869   1.942  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.162   4.033   0.676  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.608   5.508   2.305  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -7.871   3.257   2.344  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -6.934   4.386   3.337  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.407   6.785   3.418  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.823   6.332   3.996  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.112  -0.604  -0.183  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.841  -0.944  -0.797  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.014   0.332  -0.853  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.569   1.431  -0.891  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.022  -1.503  -2.215  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.604  -2.904  -2.276  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.066  -3.407  -1.232  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.473  -3.500  -3.370  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.795  -0.124  -0.747  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.317  -1.681  -0.189  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.037  -1.569  -2.669  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.689   0.200  -0.869  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.807   1.349  -0.943  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.408   0.905  -1.328  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.924  -0.098  -0.814  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -5.739   2.013   0.430  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.276  -0.722  -0.761  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.182   2.062  -1.679  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.715   2.404   0.707  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.431   1.265   1.159  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.004   2.818   0.411  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.722   1.688  -2.158  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.273   1.639  -2.176  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.819   2.269  -0.860  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.961   3.480  -0.698  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.744   2.438  -3.369  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.204   1.934  -4.719  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.767   0.684  -5.190  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.065   2.721  -5.507  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.190   0.224  -6.448  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -3.503   2.250  -6.754  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -3.074   0.997  -7.218  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -3.545   0.511  -8.399  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.170   2.508  -2.534  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.934   0.608  -2.250  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.653   2.430  -3.345  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.114   0.070  -4.586  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.399   3.688  -5.157  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.866  -0.741  -6.807  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -4.182   2.849  -7.341  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.126   1.118  -8.860  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.361   1.478   0.109  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.036   2.024   1.416  1.00  0.00           C  
ATOM     81  C   ILE A   6       0.277   2.810   1.348  1.00  0.00           C  
ATOM     82  O   ILE A   6       1.203   2.425   0.633  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.037   0.904   2.463  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -1.024   1.523   3.869  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.093  -0.110   2.238  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.974   0.435   4.929  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.226   0.484  -0.047  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.839   2.712   1.691  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.978   0.362   2.358  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.935   2.103   4.007  1.00  0.00           H  
ATOM     91 HG21 ILE A   6      -0.047  -0.986   2.870  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.082  -0.439   1.203  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       1.064   0.328   2.449  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -1.702  -0.334   4.675  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       0.021  -0.008   4.955  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.197   0.861   5.908  1.00  0.00           H  
ATOM     97  N   ALA A   7       0.347   3.921   2.089  1.00  0.00           N  
ATOM     98  CA  ALA A   7       1.512   4.800   2.146  1.00  0.00           C  
ATOM     99  C   ALA A   7       2.062   4.879   3.573  1.00  0.00           C  
ATOM    100  O   ALA A   7       1.386   4.471   4.518  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.118   6.186   1.634  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.441   4.141   2.686  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.302   4.414   1.502  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       0.333   6.608   2.265  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.986   6.843   1.656  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.751   6.110   0.610  1.00  0.00           H  
ATOM    107  N   GLN A   8       3.290   5.393   3.726  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.934   5.567   5.028  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.785   6.999   5.561  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.067   7.234   6.529  1.00  0.00           O  
ATOM    111  CB  GLN A   8       5.382   5.046   4.973  1.00  0.00           C  
ATOM    112  CG  GLN A   8       6.345   5.815   4.059  1.00  0.00           C  
ATOM    113  CD  GLN A   8       7.389   4.898   3.441  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       8.514   4.787   3.913  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       6.997   4.257   2.350  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.823   5.604   2.888  1.00  0.00           H  
ATOM    117  HA  GLN A   8       3.435   4.939   5.763  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       5.329   4.021   4.608  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       6.848   6.602   4.616  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.053   4.403   2.008  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       7.639   3.694   1.805  1.00  0.00           H  
ATOM    122  N   ASN A   9       4.474   7.955   4.937  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.628   9.344   5.355  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.609   9.944   4.341  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.809   9.749   4.491  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.169   9.458   6.799  1.00  0.00           C  
ATOM    127  CG  ASN A   9       4.186  10.200   7.701  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       4.416  11.343   8.080  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.068   9.565   8.036  1.00  0.00           N  
ATOM    130  H   ASN A   9       5.015   7.694   4.133  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.663   9.843   5.335  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       6.099  10.027   6.818  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       2.902   8.629   7.670  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       2.402  10.017   8.642  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.161  10.574   3.251  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.786  10.847   2.856  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.597  10.453   1.399  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.348  10.905   0.543  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.482  12.338   3.055  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.333  12.565   4.013  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.008  12.434   3.557  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.588  12.683   5.392  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.055  12.424   4.475  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.524  12.672   6.310  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.202  12.541   5.851  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.834  12.500   6.734  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.882  10.900   2.615  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.074  10.251   3.421  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.251  12.798   2.090  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       0.806  12.299   2.503  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       3.604  12.743   5.755  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -1.070  12.308   4.127  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       1.736  12.743   7.367  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -0.557  12.602   7.647  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.592   9.623   1.114  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.264   9.184  -0.240  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.379   8.325  -0.851  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.464   8.189  -2.071  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.940  10.397  -1.135  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.703  10.168  -1.997  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.350   9.796  -1.497  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.803  10.391  -3.301  1.00  0.00           N  
ATOM    163  H   ASN A  11       1.989   9.313   1.862  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.379   8.552  -0.152  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.787  10.580  -1.784  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.671  10.764  -3.661  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.023  10.207  -3.922  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.238   7.734  -0.018  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.371   6.927  -0.448  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.085   5.487  -0.023  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.683   5.258   1.123  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.661   7.436   0.206  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.025   9.214   0.112  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.105   7.848   0.973  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.503   6.979  -1.529  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.512   6.896  -0.208  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.268   4.530  -0.936  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.983   3.116  -0.707  1.00  0.00           C  
ATOM    179  C   VAL A  13       6.137   2.443   0.044  1.00  0.00           C  
ATOM    180  O   VAL A  13       7.275   2.909   0.003  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.661   2.392  -2.029  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.441   3.023  -2.711  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       5.845   2.374  -3.006  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.667   4.789  -1.825  1.00  0.00           H  
ATOM    185  HA  VAL A  13       4.093   3.047  -0.077  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.408   1.357  -1.792  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.672   4.038  -3.033  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.161   2.434  -3.583  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       2.599   3.047  -2.018  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       5.559   1.837  -3.911  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.139   3.386  -3.282  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.698   1.861  -2.560  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.829   1.365   0.766  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.797   0.646   1.583  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.651  -0.280   0.707  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.325  -0.530  -0.455  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.063  -0.123   2.686  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.178   0.722   3.583  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       3.857   1.003   3.195  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       5.622   1.104   4.864  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       2.995   1.677   4.071  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       4.724   1.686   5.775  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.416   1.996   5.370  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.569   2.648   6.216  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.890   1.004   0.719  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.459   1.366   2.067  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.805  -0.612   3.317  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       3.485   0.676   2.235  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       6.630   0.877   5.181  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       1.987   1.883   3.767  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       5.045   1.917   6.780  1.00  0.00           H  
ATOM    212  HH  TYR A  14       1.905   3.164   5.737  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.754  -0.796   1.257  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.760  -1.520   0.491  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.307  -2.963   0.230  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.853  -3.914   0.796  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.110  -1.428   1.218  1.00  0.00           C  
ATOM    218  CG  HIS A  15      12.261  -2.004   0.430  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.432  -3.332   0.124  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      13.306  -1.313  -0.125  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.556  -3.442  -0.603  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      14.124  -2.239  -0.781  1.00  0.00           N  
ATOM    223  H   HIS A  15       8.916  -0.677   2.250  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.885  -1.025  -0.474  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.048  -1.952   2.172  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      11.784  -4.068   0.382  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      13.467  -0.246  -0.074  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.945  -4.369  -1.001  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.317  -3.136  -0.649  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.808  -4.456  -1.008  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.825  -5.270  -1.806  1.00  0.00           C  
ATOM    232  O   CYS A  16       8.746  -5.377  -3.027  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.463  -4.374  -1.727  1.00  0.00           C  
ATOM    234  SG  CYS A  16       5.750  -6.021  -1.936  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.870  -2.304  -1.025  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.616  -5.003  -0.086  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       6.563  -3.899  -2.701  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.783  -5.866  -1.094  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.729  -6.818  -1.657  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.995  -8.070  -2.143  1.00  0.00           C  
ATOM    241  O   ALA A  17      10.291  -8.598  -3.216  1.00  0.00           O  
ATOM    242  CB  ALA A  17      11.776  -7.180  -0.600  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.844  -5.616  -0.112  1.00  0.00           H  
ATOM    244  HA  ALA A  17      11.238  -6.356  -2.506  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      12.490  -7.888  -1.023  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      12.311  -6.286  -0.284  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.295  -7.634   0.267  1.00  0.00           H  
ATOM    248  N   ARG A  18       9.040  -8.552  -1.342  1.00  0.00           N  
ATOM    249  CA  ARG A  18       8.229  -9.732  -1.608  1.00  0.00           C  
ATOM    250  C   ARG A  18       6.781  -9.336  -1.371  1.00  0.00           C  
ATOM    251  O   ARG A  18       6.523  -8.666  -0.380  1.00  0.00           O  
ATOM    252  CB  ARG A  18       8.574 -10.851  -0.613  1.00  0.00           C  
ATOM    253  CG  ARG A  18      10.057 -11.232  -0.554  1.00  0.00           C  
ATOM    254  CD  ARG A  18      10.604 -11.777  -1.879  1.00  0.00           C  
ATOM    255  NE  ARG A  18       9.885 -12.986  -2.310  1.00  0.00           N  
ATOM    256  CZ  ARG A  18      10.000 -13.558  -3.520  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.823 -13.027  -4.432  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       9.293 -14.656  -3.813  1.00  0.00           N  
ATOM    259  H   ARG A  18       8.750  -7.986  -0.554  1.00  0.00           H  
ATOM    260  HA  ARG A  18       8.354 -10.086  -2.632  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.975 -11.731  -0.851  1.00  0.00           H  
ATOM    262  HG3 ARG A  18      10.175 -11.985   0.227  1.00  0.00           H  
ATOM    263  HD3 ARG A  18      11.660 -12.018  -1.736  1.00  0.00           H  
ATOM    264  HE  ARG A  18       9.279 -13.411  -1.621  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      11.352 -12.200  -4.197  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      10.933 -13.428  -5.352  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       8.670 -15.064  -3.130  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       9.365 -15.101  -4.716  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.846  -9.794  -2.204  1.00  0.00           N  
ATOM    270  CA  ASP A  19       4.408  -9.605  -2.014  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.997  -9.760  -0.539  1.00  0.00           C  
ATOM    272  O   ASP A  19       3.362  -8.887   0.056  1.00  0.00           O  
ATOM    273  CB  ASP A  19       3.686 -10.612  -2.910  1.00  0.00           C  
ATOM    274  CG  ASP A  19       2.191 -10.362  -2.887  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       1.540 -10.891  -1.965  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       1.735  -9.622  -3.784  1.00  0.00           O  
ATOM    277  H   ASP A  19       6.138 -10.294  -3.030  1.00  0.00           H  
ATOM    278  HA  ASP A  19       4.144  -8.601  -2.344  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       3.877 -11.633  -2.581  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.458 -10.857   0.069  1.00  0.00           N  
ATOM    281  CA  ALA A  20       4.269 -11.174   1.478  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.550  -9.990   2.411  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.770  -9.760   3.329  1.00  0.00           O  
ATOM    284  CB  ALA A  20       5.140 -12.375   1.850  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.941 -11.524  -0.512  1.00  0.00           H  
ATOM    286  HA  ALA A  20       3.223 -11.454   1.608  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       6.195 -12.130   1.715  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.968 -12.639   2.895  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.884 -13.230   1.224  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.633  -9.233   2.184  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.958  -8.037   2.964  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.745  -7.113   3.073  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.443  -6.582   4.138  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.124  -7.299   2.296  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.494  -5.969   2.915  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       6.842  -4.804   2.472  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.575  -5.867   3.809  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       7.327  -3.545   2.843  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       9.041  -4.600   4.204  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.441  -3.437   3.688  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.953  -2.202   3.968  1.00  0.00           O  
ATOM    302  H   TYR A  21       6.182  -9.406   1.346  1.00  0.00           H  
ATOM    303  HA  TYR A  21       6.274  -8.319   3.970  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.850  -7.065   1.272  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       6.020  -4.865   1.776  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       9.071  -6.758   4.165  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       6.872  -2.672   2.415  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       9.878  -4.541   4.880  1.00  0.00           H  
ATOM    309  HH  TYR A  21       9.688  -2.246   4.583  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.061  -6.891   1.953  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.937  -5.972   1.901  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.713  -6.577   2.564  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.056  -5.896   3.344  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.639  -5.633   0.450  1.00  0.00           C  
ATOM    315  SG  CYS A  22       1.094  -4.768   0.136  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.285  -7.439   1.126  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.192  -5.060   2.446  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.575  -6.560  -0.114  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.410  -7.850   2.294  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.309  -8.515   2.987  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.516  -8.472   4.504  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.414  -8.185   5.257  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.152  -9.954   2.501  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -1.033 -10.615   3.190  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -2.174 -10.418   2.785  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.788 -11.378   4.252  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.995  -8.373   1.647  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.620  -7.987   2.762  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.052 -10.515   2.716  1.00  0.00           H  
ATOM    330 HD21 ASN A  23       0.156 -11.516   4.582  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.566 -11.801   4.731  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.742  -8.742   4.953  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.146  -8.654   6.341  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.868  -7.249   6.878  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.112  -7.098   7.830  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.627  -9.047   6.431  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.170  -8.909   7.850  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.600  -9.425   7.943  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.781 -10.633   7.684  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       6.483  -8.597   8.255  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.473  -8.976   4.294  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.558  -9.367   6.924  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.238  -8.427   5.778  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.534  -9.478   8.521  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.450  -6.214   6.267  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.305  -4.834   6.725  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.821  -4.466   6.854  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.342  -4.047   7.908  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.070  -3.911   5.759  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.434  -2.553   6.379  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.742  -2.049   5.763  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.339  -1.511   6.134  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.072  -6.410   5.491  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.769  -4.776   7.711  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.514  -3.755   4.833  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.593  -2.667   7.452  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.607  -1.882   4.693  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.026  -1.118   6.250  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       5.541  -2.774   5.918  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.394  -1.861   6.539  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.605  -0.574   6.624  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.221  -1.333   5.065  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.090  -4.681   5.765  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.344  -4.494   5.625  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.125  -5.131   6.781  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.915  -4.470   7.458  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.738  -5.081   4.274  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -3.490  -5.106   3.937  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.582  -5.058   4.967  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.568  -3.430   5.593  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -1.418  -6.118   4.224  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.882  -6.416   7.053  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.523  -7.105   8.167  1.00  0.00           C  
ATOM    374  C   THR A  27      -2.062  -6.544   9.517  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.858  -6.465  10.450  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.344  -8.627   8.062  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -1.002  -8.998   7.851  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.195  -9.178   6.918  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.195  -6.913   6.501  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.595  -6.909   8.110  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.679  -9.088   8.992  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.717  -8.692   6.981  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -4.244  -8.957   7.113  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.901  -8.719   5.977  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -3.068 -10.259   6.847  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.812  -6.084   9.629  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.313  -5.412  10.824  1.00  0.00           C  
ATOM    388  C   LYS A  28      -1.180  -4.190  11.121  1.00  0.00           C  
ATOM    389  O   LYS A  28      -1.461  -3.889  12.282  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.161  -4.996  10.660  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.042  -5.250  11.895  1.00  0.00           C  
ATOM    392  CD  LYS A  28       1.647  -4.407  13.122  1.00  0.00           C  
ATOM    393  CE  LYS A  28       0.769  -5.171  14.133  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -0.336  -4.340  14.655  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.201  -6.147   8.824  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.404  -6.134  11.633  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.219  -3.938  10.397  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       3.056  -4.965  11.606  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       1.167  -3.490  12.774  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       1.394  -5.507  14.963  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -0.931  -4.062  13.875  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -0.896  -4.870  15.306  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       0.017  -3.511  15.110  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.606  -3.489  10.067  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -2.488  -2.329  10.176  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.914  -2.724  10.577  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.755  -1.847  10.761  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -2.532  -1.532   8.863  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -1.183  -1.367   8.172  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -1.100  -1.491   6.959  1.00  0.00           O  
ATOM    411  ND2 ASN A  29      -0.110  -1.106   8.911  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.283  -3.781   9.146  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -2.094  -1.672  10.953  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.942  -0.541   9.066  1.00  0.00           H  
ATOM    415 HD21 ASN A  29      -0.175  -1.087   9.912  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       0.784  -1.058   8.449  1.00  0.00           H  
ATOM    417  N   GLY A  30      -4.205  -4.024  10.696  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.519  -4.536  11.042  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.422  -4.662   9.818  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.637  -4.765   9.976  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.491  -4.721  10.530  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.396  -5.529  11.477  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.996  -3.893  11.782  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.855  -4.660   8.605  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.638  -4.863   7.395  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.820  -6.360   7.114  1.00  0.00           C  
ATOM    427  O   ALA A  31      -6.371  -7.211   7.880  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.959  -4.160   6.221  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.849  -4.583   8.504  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.625  -4.414   7.521  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.190  -3.466   6.558  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -5.525  -4.913   5.568  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -6.694  -3.600   5.650  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.459  -6.675   5.986  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.741  -8.042   5.564  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.468  -8.729   5.076  1.00  0.00           C  
ATOM    437  O   LYS A  32      -6.112  -9.804   5.555  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.806  -8.011   4.454  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.251  -9.383   3.939  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.304  -9.978   4.881  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.741  -9.876   4.334  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -12.197  -8.496   4.050  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.727  -5.908   5.376  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -8.131  -8.598   6.417  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -8.440  -7.426   3.610  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.393 -10.054   3.873  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.224  -9.507   5.862  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -12.422 -10.323   5.061  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -11.585  -7.952   3.435  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -13.111  -8.482   3.628  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -12.261  -7.878   4.864  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.832  -8.136   4.069  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.764  -8.751   3.290  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.291  -7.758   2.233  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.981  -6.774   1.968  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.254 -10.053   2.635  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.523  -9.874   2.026  1.00  0.00           O  
ATOM    458  H   SER A  33      -6.199  -7.253   3.736  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.917  -8.964   3.940  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.322 -10.838   3.390  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.758 -10.677   1.556  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.112  -7.991   1.653  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.550  -7.113   0.641  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.735  -7.922  -0.355  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.623  -9.137  -0.208  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.583  -8.838   1.871  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.344  -6.605   0.093  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.907  -6.379   1.128  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.178  -7.249  -1.360  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.356  -7.837  -2.401  1.00  0.00           C  
ATOM    471  C   SER A  35       0.259  -6.702  -3.218  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.189  -5.559  -3.108  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.194  -8.788  -3.266  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.427  -8.195  -3.639  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.331  -6.250  -1.442  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.451  -8.393  -1.922  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.380  -9.696  -2.691  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.941  -8.841  -4.129  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.303  -6.985  -3.998  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.124  -5.962  -4.636  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.030  -6.030  -6.153  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.697  -6.870  -6.760  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.583  -6.079  -4.190  1.00  0.00           C  
ATOM    484  SG  CYS A  36       3.773  -5.674  -2.453  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.603  -7.962  -4.050  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.812  -4.986  -4.287  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.181  -5.368  -4.754  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.266  -5.139  -6.809  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.374  -4.980  -8.246  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.770  -4.451  -8.582  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.014  -3.244  -8.586  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.249  -4.028  -8.655  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.009  -3.215  -7.391  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.298  -4.198  -6.260  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.214  -5.934  -8.751  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.636  -4.617  -8.893  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.030  -2.840  -7.355  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.605  -4.749  -5.992  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.684  -5.388  -8.845  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.976  -5.149  -9.469  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.720  -4.766 -10.925  1.00  0.00           C  
ATOM    502  O   TYR A  38       4.800  -3.597 -11.296  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.853  -6.411  -9.368  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.443  -6.769  -8.013  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.138  -6.043  -6.845  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       7.324  -7.864  -7.935  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       6.679  -6.440  -5.610  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       7.855  -8.266  -6.697  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       7.498  -7.575  -5.528  1.00  0.00           C  
ATOM    510  OH  TYR A  38       7.879  -8.049  -4.311  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.427  -6.338  -8.599  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.492  -4.320  -8.993  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.690  -6.288 -10.056  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.485  -5.186  -6.869  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       7.573  -8.420  -8.827  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       6.479  -5.866  -4.720  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       8.487  -9.140  -6.641  1.00  0.00           H  
ATOM    518  HH  TYR A  38       8.792  -8.360  -4.289  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.369  -5.759 -11.743  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.996  -5.581 -13.136  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.491  -5.313 -13.195  1.00  0.00           C  
ATOM    522  O   LEU A  39       1.732  -6.127 -13.714  1.00  0.00           O  
ATOM    523  CB  LEU A  39       4.381  -6.837 -13.935  1.00  0.00           C  
ATOM    524  CG  LEU A  39       5.877  -7.193 -13.861  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       6.117  -8.500 -14.626  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       6.761  -6.089 -14.453  1.00  0.00           C  
ATOM    527  H   LEU A  39       4.273  -6.684 -11.356  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.504  -4.719 -13.567  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       4.103  -6.688 -14.979  1.00  0.00           H  
ATOM    530  HG  LEU A  39       6.168  -7.356 -12.823  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       5.844  -8.378 -15.674  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       7.168  -8.781 -14.561  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       5.514  -9.299 -14.191  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       7.799  -6.422 -14.473  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       6.442  -5.858 -15.469  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       6.704  -5.189 -13.841  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.056  -4.183 -12.635  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.649  -3.826 -12.583  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.493  -2.349 -12.248  1.00  0.00           C  
ATOM    540  O   GLY A  40       1.483  -1.615 -12.205  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.717  -3.526 -12.235  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.176  -4.015 -13.549  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.152  -4.428 -11.821  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.752  -1.925 -12.021  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.135  -0.556 -11.719  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.211   0.052 -10.662  1.00  0.00           C  
ATOM    547  O   GLU A  41       0.219  -0.633  -9.737  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.591  -0.505 -11.242  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.575  -1.217 -12.182  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -3.803  -2.666 -11.768  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -2.938  -3.492 -12.131  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -4.802  -2.906 -11.057  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.503  -2.611 -12.083  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.052   0.015 -12.645  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.883   0.541 -11.156  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.223  -1.172 -13.213  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.145   1.328 -10.838  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.097   2.061 -10.004  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.548   1.589 -10.207  1.00  0.00           C  
ATOM    560  O   HIS A  42       3.446   2.428 -10.157  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.649   2.078  -8.532  1.00  0.00           C  
ATOM    562  CG  HIS A  42       1.375   3.064  -7.647  1.00  0.00           C  
ATOM    563  ND1 HIS A  42       2.711   3.402  -7.713  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       0.865   3.650  -6.517  1.00  0.00           C  
ATOM    565  CE1 HIS A  42       2.990   4.184  -6.658  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       1.896   4.364  -5.900  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.236   1.808 -11.639  1.00  0.00           H  
ATOM    568  HA  HIS A  42       1.055   3.095 -10.351  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       0.777   1.089  -8.096  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       3.366   3.112  -8.432  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -0.141   3.542  -6.144  1.00  0.00           H  
ATOM    572  HE1 HIS A  42       3.961   4.604  -6.445  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.786   0.295 -10.448  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.081  -0.298 -10.755  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.979  -0.358  -9.515  1.00  0.00           C  
ATOM    576  O   LYS A  43       5.593   0.635  -9.133  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.743   0.387 -11.963  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.945  -0.419 -12.474  1.00  0.00           C  
ATOM    579  CD  LYS A  43       6.491   0.118 -13.804  1.00  0.00           C  
ATOM    580  CE  LYS A  43       7.051   1.543 -13.658  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       7.715   2.008 -14.893  1.00  0.00           N  
ATOM    582  H   LYS A  43       1.999  -0.348 -10.460  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.854  -1.317 -11.061  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       5.074   1.387 -11.685  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.633  -1.455 -12.626  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       5.689   0.097 -14.546  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       7.772   1.564 -12.838  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       8.064   2.947 -14.758  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       8.491   1.403 -15.124  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       7.058   2.014 -15.662  1.00  0.00           H  
ATOM    591  N   PHE A  44       5.066  -1.541  -8.902  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.741  -1.792  -7.634  1.00  0.00           C  
ATOM    593  C   PHE A  44       5.129  -0.932  -6.534  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.815  -0.131  -5.903  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.268  -1.662  -7.747  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.937  -2.831  -8.450  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.844  -2.967  -9.847  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.617  -3.809  -7.699  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.459  -4.052 -10.495  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.240  -4.890  -8.348  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.171  -5.007  -9.746  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.468  -2.287  -9.245  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.533  -2.818  -7.337  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.675  -1.603  -6.737  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.270  -2.260 -10.422  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.660  -3.745  -6.621  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       8.376  -4.159 -11.567  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       9.758  -5.640  -7.767  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       9.642  -5.842 -10.243  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.833  -1.145  -6.287  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.145  -0.580  -5.126  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.767  -1.688  -4.146  1.00  0.00           C  
ATOM    613  O   ALA A  45       2.927  -2.863  -4.464  1.00  0.00           O  
ATOM    614  CB  ALA A  45       1.917   0.201  -5.591  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.355  -1.846  -6.851  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.793   0.118  -4.597  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.212  -0.460  -6.095  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.424   0.679  -4.745  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       2.254   0.970  -6.283  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.253  -1.309  -2.968  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.677  -2.218  -1.981  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.182  -1.926  -1.869  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.214  -0.902  -1.308  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.371  -2.062  -0.623  1.00  0.00           C  
ATOM    625  SG  CYS A  46       1.491  -2.833   0.767  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.141  -0.322  -2.790  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.807  -3.255  -2.295  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.478  -1.004  -0.384  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.638  -2.809  -2.437  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.085  -2.763  -2.317  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.457  -3.454  -1.009  1.00  0.00           C  
ATOM    632  O   TYR A  47      -1.993  -4.559  -0.742  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.743  -3.474  -3.517  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -3.806  -2.684  -4.261  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.786  -1.940  -3.572  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -3.825  -2.714  -5.668  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.668  -1.115  -4.288  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -4.740  -1.923  -6.381  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -5.614  -1.070  -5.691  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -6.451  -0.244  -6.378  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.245  -3.661  -2.818  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.397  -1.720  -2.299  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -3.187  -4.416  -3.194  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -4.874  -1.983  -2.497  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -3.124  -3.331  -6.212  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.364  -0.483  -3.757  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -4.717  -1.931  -7.463  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -6.347  -0.325  -7.329  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.304  -2.817  -0.208  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.919  -3.371   0.984  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.425  -3.309   0.800  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.932  -2.492   0.027  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.487  -2.571   2.203  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -4.086  -3.123   3.808  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.657  -1.920  -0.509  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.626  -4.409   1.144  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -3.840  -1.555   2.073  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.104  -4.227   1.474  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.527  -4.516   1.360  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.142  -4.453   2.756  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.514  -4.903   3.717  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.735  -5.907   0.735  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -6.953  -6.134  -0.572  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -7.454  -5.203  -1.678  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -6.765  -5.461  -3.024  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -7.183  -4.462  -4.028  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.542  -4.787   2.105  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -8.014  -3.770   0.735  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.801  -6.046   0.546  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.105  -7.169  -0.880  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -7.284  -4.169  -1.377  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -7.043  -6.457  -3.372  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -6.910  -4.728  -4.962  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -8.198  -4.342  -3.988  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -6.800  -3.555  -3.806  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.346  -3.875   2.861  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.039  -3.556   4.101  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.196  -2.603   4.963  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.263  -2.628   6.190  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.392  -4.832   4.871  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.459  -5.731   4.278  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -11.260  -6.260   3.161  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.359  -6.140   5.045  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.810  -3.578   2.018  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.964  -3.039   3.848  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.647  -4.590   5.889  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.399  -1.736   4.335  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.651  -0.719   5.051  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.667   0.317   5.549  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.419   0.839   4.724  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.607  -0.092   4.110  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.633   0.846   4.847  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.593   0.074   5.669  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.902   1.731   3.837  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.467  -1.672   3.325  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.138  -1.213   5.871  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.138   0.467   3.338  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.203   1.494   5.513  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -3.953   0.776   6.203  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -5.064  -0.584   6.396  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -3.976  -0.527   5.005  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -4.316   1.112   3.157  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -5.621   2.323   3.274  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.232   2.411   4.356  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.744   0.604   6.861  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.716   1.545   7.397  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.439   2.946   6.852  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.280   3.339   6.707  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.585   1.465   8.920  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.149   0.987   9.130  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.904   0.078   7.925  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.725   1.244   7.121  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.269   0.702   9.295  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.019   0.462  10.077  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.213  -0.943   8.158  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.503   3.696   6.541  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.394   4.952   5.809  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.482   5.974   6.498  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.815   6.767   5.838  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.777   5.535   5.510  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.658   6.783   4.644  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.094   6.652   3.531  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.099   7.849   5.115  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.427   3.307   6.669  1.00  0.00           H  
ATOM    725  HA  ASP A  53      -9.946   4.682   4.858  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.277   5.796   6.443  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.406   5.910   7.830  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.448   6.665   8.634  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.055   6.721   7.991  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.419   7.771   7.984  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.351   6.032  10.025  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -7.322   6.743  10.886  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -7.573   7.823  11.406  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -6.159   6.133  11.069  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.004   5.242   8.288  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.818   7.686   8.739  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -8.099   4.975   9.936  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -5.950   5.244  10.641  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -5.502   6.596  11.669  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.569   5.592   7.466  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.277   5.540   6.799  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.452   6.038   5.352  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.307   5.516   4.624  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.710   4.112   6.855  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.267   4.083   6.328  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.711   3.561   8.288  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.171   4.778   7.403  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.595   6.174   7.361  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.331   3.465   6.238  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -2.630   4.716   6.947  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -2.882   3.064   6.362  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.228   4.434   5.297  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -4.141   4.222   8.943  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -5.729   3.473   8.667  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.256   2.569   8.301  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.680   7.045   4.910  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.822   7.621   3.580  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.356   6.646   2.493  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.779   5.597   2.782  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.978   8.901   3.601  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.886   8.579   4.618  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.626   7.725   5.648  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.865   7.882   3.395  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.586   9.724   3.982  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -2.450   9.476   5.061  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.076   8.367   6.407  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.617   7.010   1.235  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.242   6.250   0.051  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.092   6.946  -0.676  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.926   8.158  -0.558  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.460   6.063  -0.879  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.867   7.286  -1.728  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.669   5.525  -0.104  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.265   8.552  -0.957  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.043   7.909   1.077  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.895   5.260   0.354  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.179   5.284  -1.592  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -6.725   6.992  -2.333  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.451   5.217  -0.799  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -6.357   4.666   0.481  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -7.073   6.273   0.575  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.012   8.336  -0.196  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -5.395   9.016  -0.498  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.696   9.266  -1.659  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.317   6.189  -1.457  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.302   6.747  -2.334  1.00  0.00           C  
ATOM    787  C   ARG A  58      -2.012   7.463  -3.492  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.422   6.816  -4.453  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.344   5.639  -2.811  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.070   6.146  -3.103  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.108   7.135  -4.271  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.450   7.700  -4.451  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.770   8.626  -5.364  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       1.860   9.064  -6.229  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.993   9.159  -5.405  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.457   5.187  -1.462  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.715   7.446  -1.744  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.730   5.146  -3.703  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.696   5.288  -3.350  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.445   7.956  -4.035  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.088   7.568  -3.668  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       0.878   8.851  -6.061  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.114   9.840  -6.838  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.700   8.877  -4.744  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.136   9.980  -5.985  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.161   8.792  -3.429  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.815   9.528  -4.511  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.870   9.584  -5.719  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.650   9.540  -5.526  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.280  10.927  -4.057  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.294  10.810  -2.915  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.150  11.875  -3.641  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.753   9.295  -2.644  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.708   8.969  -4.793  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.792  11.401  -4.894  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -5.124  10.176  -3.230  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -3.827  10.378  -2.030  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.683  11.797  -2.664  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.397  11.953  -4.424  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.565  12.869  -3.466  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.690  11.534  -2.717  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.367   9.685  -6.961  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.523   9.736  -8.148  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.834  11.105  -8.284  1.00  0.00           C  
ATOM    825  O   PRO A  60      -1.115  11.866  -9.206  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -2.461   9.409  -9.315  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.810   9.944  -8.832  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.773   9.637  -7.335  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.750   8.965  -8.105  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -2.533   8.325  -9.422  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.651   9.464  -9.335  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -4.154   8.629  -7.164  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.088  11.418  -7.367  1.00  0.00           N  
ATOM    834  CA  GLY A  61       0.880  12.636  -7.395  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.220  12.445  -6.682  1.00  0.00           C  
ATOM    836  O   GLY A  61       2.896  11.429  -6.878  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.201  10.797  -6.578  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.086  12.928  -8.426  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.303  13.429  -6.917  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.593  13.431  -5.859  1.00  0.00           N  
ATOM    841  CA  LYS A  62       3.889  13.535  -5.202  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.109  12.395  -4.197  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.219  11.579  -3.968  1.00  0.00           O  
ATOM    844  CB  LYS A  62       3.987  14.891  -4.478  1.00  0.00           C  
ATOM    845  CG  LYS A  62       3.981  16.145  -5.371  1.00  0.00           C  
ATOM    846  CD  LYS A  62       2.587  16.587  -5.847  1.00  0.00           C  
ATOM    847  CE  LYS A  62       2.637  18.040  -6.350  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       1.319  18.526  -6.809  1.00  0.00           N  
ATOM    849  H   LYS A  62       1.926  14.160  -5.667  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.672  13.479  -5.959  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       4.938  14.915  -3.945  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       4.648  15.997  -6.221  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       1.890  16.518  -5.008  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       3.350  18.110  -7.175  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       0.982  17.966  -7.580  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       0.647  18.493  -6.055  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       1.401  19.486  -7.122  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.292  12.358  -3.584  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.631  11.582  -2.395  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.640  12.449  -1.648  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.533  13.001  -2.287  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.226  10.217  -2.788  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.650   9.610  -1.838  1.00  0.00           S  
ATOM    864  H   CYS A  63       5.994  13.045  -3.832  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.740  11.452  -1.781  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.589  10.288  -3.813  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.450  12.659  -0.341  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.276  13.545   0.467  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.072  12.707   1.460  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.510  11.785   2.052  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.379  14.555   1.197  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.350  15.221   0.316  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       4.024  15.415   0.632  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.539  15.677  -0.963  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       3.431  15.976  -0.435  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.312  16.152  -1.434  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.686  12.193   0.135  1.00  0.00           H  
ATOM    878  HA  HIS A  64       7.987  14.097  -0.151  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.005  15.325   1.650  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       3.577  15.180   1.507  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       6.463  15.645  -1.521  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       2.386  16.246  -0.484  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1     -14.234   1.027   5.332  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.116   0.223   4.874  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.087   0.235   3.347  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.118   0.457   2.714  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.192  -1.207   5.441  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.972  -1.208   6.958  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.525  -1.895   5.114  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.915   1.239   4.611  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.205   0.699   5.219  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.389  -1.797   4.996  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -13.745  -0.620   7.455  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.011  -2.232   7.331  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -11.993  -0.791   7.191  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.360  -1.349   5.553  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.662  -1.957   4.035  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.520  -2.907   5.518  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.906   0.029   2.760  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.727  -0.039   1.319  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.469  -0.840   1.008  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.697  -1.172   1.906  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.624   1.375   0.723  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.563   2.228   1.432  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.261   3.498   0.624  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.908   4.650   1.467  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.756   4.904   2.101  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.801   3.986   2.232  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.595   6.093   2.669  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.072  -0.089   3.331  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.576  -0.558   0.869  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.593   1.869   0.817  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.642   1.665   1.575  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.162   3.788   0.082  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.646   5.335   1.665  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -7.951   3.059   1.870  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.023   4.201   2.859  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.458   6.643   2.759  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.912   6.188   3.422  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.224  -1.075  -0.277  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.895  -1.451  -0.732  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.053  -0.185  -0.741  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.591   0.922  -0.801  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -8.913  -2.086  -2.131  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.351  -3.540  -2.167  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.037  -3.982  -1.223  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -8.886  -4.231  -3.104  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.857  -0.663  -0.941  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.439  -2.135  -0.019  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -7.884  -2.103  -2.469  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.732  -0.331  -0.666  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.867   0.825  -0.558  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.468   0.530  -1.053  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.823  -0.421  -0.617  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -5.779   1.264   0.893  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.326  -1.261  -0.615  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.280   1.650  -1.144  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.755   1.590   1.244  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.440   0.420   1.490  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.059   2.080   0.960  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.968   1.427  -1.892  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.556   1.525  -2.183  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.902   2.126  -0.941  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.670   3.332  -0.897  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.377   2.440  -3.401  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.033   2.016  -4.705  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.382   0.674  -4.952  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.120   2.959  -5.746  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.827   0.284  -6.227  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -3.535   2.562  -7.027  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -3.902   1.227  -7.263  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -4.321   0.836  -8.498  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.552   2.213  -2.129  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.122   0.541  -2.368  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.308   2.550  -3.575  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.238  -0.082  -4.201  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.804   3.979  -5.581  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -4.071  -0.749  -6.424  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.531   3.284  -7.830  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.424   1.564  -9.114  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.709   1.316   0.105  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.285   1.812   1.404  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.025   2.671   1.277  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.869   2.366   0.486  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.123   0.650   2.398  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.988   1.201   3.828  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.051  -0.266   2.012  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.164   0.108   4.880  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.973   0.342   0.020  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.099   2.446   1.759  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.041   0.065   2.356  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.765   1.947   3.999  1.00  0.00           H  
ATOM     91 HG21 ILE A   6      -0.117  -0.671   1.015  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.992   0.276   2.013  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.150  -1.094   2.708  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -2.107  -0.407   4.710  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.346  -0.606   4.822  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.168   0.561   5.871  1.00  0.00           H  
ATOM     97  N   ALA A   7       0.027   3.756   2.052  1.00  0.00           N  
ATOM     98  CA  ALA A   7       1.087   4.750   1.967  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.724   4.979   3.337  1.00  0.00           C  
ATOM    100  O   ALA A   7       1.236   4.476   4.351  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.510   6.046   1.392  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.707   3.898   2.735  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.872   4.406   1.294  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       0.079   5.851   0.409  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.265   6.438   2.052  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.303   6.786   1.288  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.821   5.736   3.349  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.534   6.195   4.531  1.00  0.00           C  
ATOM    109  C   GLN A   8       4.025   7.622   4.278  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.856   8.149   3.174  1.00  0.00           O  
ATOM    111  CB  GLN A   8       4.712   5.257   4.845  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.487   4.864   3.578  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.809   4.170   3.871  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       7.153   3.893   5.015  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.575   3.891   2.823  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.193   6.048   2.458  1.00  0.00           H  
ATOM    117  HA  GLN A   8       2.861   6.220   5.390  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       4.339   4.358   5.326  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.706   5.761   3.002  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       7.245   4.085   1.879  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.475   3.468   2.980  1.00  0.00           H  
ATOM    122  N   ASN A   9       4.634   8.221   5.306  1.00  0.00           N  
ATOM    123  CA  ASN A   9       5.329   9.506   5.304  1.00  0.00           C  
ATOM    124  C   ASN A   9       6.073   9.746   3.983  1.00  0.00           C  
ATOM    125  O   ASN A   9       7.120   9.142   3.771  1.00  0.00           O  
ATOM    126  CB  ASN A   9       6.338   9.535   6.464  1.00  0.00           C  
ATOM    127  CG  ASN A   9       5.654   9.393   7.820  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       4.980   8.397   8.066  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       5.804  10.376   8.704  1.00  0.00           N  
ATOM    130  H   ASN A   9       4.657   7.720   6.188  1.00  0.00           H  
ATOM    131  HA  ASN A   9       4.621  10.302   5.523  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       6.889  10.476   6.427  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       6.370  11.182   8.493  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       5.354  10.280   9.602  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.591  10.615   3.087  1.00  0.00           N  
ATOM    136  CA  TYR A  10       4.267  11.222   3.068  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.666  11.018   1.682  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.063  11.701   0.745  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.357  12.710   3.430  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.133  13.229   4.153  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.012  13.655   3.418  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.081  13.203   5.558  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.841  14.051   4.087  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.911  13.603   6.227  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.790  14.023   5.491  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.352  14.402   6.130  1.00  0.00           O  
ATOM    147  H   TYR A  10       6.217  10.827   2.318  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.595  10.737   3.774  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       4.488  13.309   2.532  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       2.043  13.670   2.338  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       3.934  12.866   6.129  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -0.027  14.363   3.526  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       1.880  13.577   7.307  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -0.292  14.340   7.085  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.740  10.066   1.562  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.146   9.576   0.319  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.069   8.567  -0.357  1.00  0.00           C  
ATOM    158  O   ASN A  11       2.878   8.268  -1.531  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.832  10.689  -0.701  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.740  10.262  -1.685  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.245   9.632  -1.320  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.890  10.598  -2.960  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.617   9.475   2.377  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.223   9.072   0.603  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.728  10.869  -1.286  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.693  11.149  -3.235  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.185  10.344  -3.644  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.111   8.090   0.322  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.125   7.278  -0.324  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.707   5.822  -0.183  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.147   5.444   0.845  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.492   7.561   0.299  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.070   9.277   0.169  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.199   8.243   1.323  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.197   7.521  -1.385  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.236   6.925  -0.180  1.00  0.00           H  
ATOM    177  N   VAL A  13       4.946   5.016  -1.219  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.712   3.579  -1.151  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.786   2.939  -0.268  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.700   3.620   0.203  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.659   2.957  -2.561  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.537   3.594  -3.388  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       5.989   3.068  -3.319  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.446   5.380  -2.012  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.745   3.403  -0.675  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.421   1.896  -2.461  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.442   3.077  -4.342  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.591   3.518  -2.851  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.761   4.640  -3.581  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.263   4.111  -3.472  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.784   2.565  -2.769  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       5.890   2.585  -4.293  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.680   1.628  -0.052  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.623   0.863   0.747  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.558   0.072  -0.164  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.176  -0.347  -1.256  1.00  0.00           O  
ATOM    197  CB  TYR A  14       5.858  -0.075   1.684  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.024   0.653   2.718  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       3.741   1.120   2.385  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       5.533   0.876   4.011  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       2.960   1.770   3.352  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       4.721   1.472   4.992  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.427   1.905   4.668  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.644   2.487   5.619  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.944   1.114  -0.510  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.223   1.530   1.369  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.574  -0.714   2.202  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       3.345   0.974   1.391  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       6.528   0.545   4.272  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       1.978   2.116   3.090  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       5.087   1.574   6.003  1.00  0.00           H  
ATOM    212  HH  TYR A  14       1.959   3.060   5.248  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.778  -0.156   0.321  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.752  -1.073  -0.252  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.220  -2.513  -0.260  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.622  -3.339   0.558  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.088  -0.937   0.505  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.079  -1.192   2.001  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.203  -1.269   2.795  1.00  0.00           N  
ATOM    220  CD2 HIS A  15       9.998  -1.411   2.818  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      11.802  -1.525   4.053  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      10.464  -1.623   4.116  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.015   0.271   1.204  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.934  -0.778  -1.287  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.462   0.076   0.348  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      13.158  -1.158   2.491  1.00  0.00           H  
ATOM    227  HD2 HIS A  15       8.959  -1.434   2.532  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      12.464  -1.641   4.898  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.296  -2.824  -1.173  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.689  -4.146  -1.239  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.695  -5.225  -1.640  1.00  0.00           C  
ATOM    232  O   CYS A  16       8.792  -5.603  -2.805  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.453  -4.180  -2.138  1.00  0.00           C  
ATOM    234  SG  CYS A  16       5.781  -5.860  -2.152  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.914  -2.071  -1.737  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.325  -4.390  -0.240  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       6.680  -3.868  -3.157  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.420  -5.750  -0.651  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.304  -6.896  -0.805  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.563  -8.091  -1.414  1.00  0.00           C  
ATOM    241  O   ALA A  17      10.122  -8.819  -2.231  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.896  -7.263   0.558  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.409  -5.253   0.234  1.00  0.00           H  
ATOM    244  HA  ALA A  17      11.121  -6.619  -1.474  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      11.578  -8.107   0.445  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      11.446  -6.414   0.964  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      10.101  -7.539   1.252  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.309  -8.309  -1.005  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.484  -9.393  -1.508  1.00  0.00           C  
ATOM    250  C   ARG A  18       6.020  -9.065  -1.218  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.730  -8.368  -0.243  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.902 -10.713  -0.831  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.669 -11.936  -1.723  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.758 -12.091  -2.796  1.00  0.00           C  
ATOM    255  NE  ARG A  18       8.402 -13.149  -3.757  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       8.477 -14.470  -3.527  1.00  0.00           C  
ATOM    257  NH1 ARG A  18       8.956 -14.919  -2.363  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       8.071 -15.336  -4.463  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.874  -7.672  -0.352  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.620  -9.447  -2.588  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.330 -10.831   0.090  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.705 -11.846  -2.214  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       9.729 -12.279  -2.335  1.00  0.00           H  
ATOM    264  HE  ARG A  18       8.031 -12.827  -4.641  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       9.234 -14.248  -1.662  1.00  0.00           H  
ATOM    266 HH12 ARG A  18       9.021 -15.903  -2.150  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       7.681 -15.003  -5.333  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       8.109 -16.333  -4.307  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.103  -9.593  -2.032  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.670  -9.561  -1.778  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.375  -9.973  -0.333  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.604  -9.311   0.353  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.947 -10.458  -2.796  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.247 -11.947  -2.643  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.371 -12.260  -2.189  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.350 -12.741  -2.986  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.394 -10.257  -2.735  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.322  -8.540  -1.922  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       3.205 -10.155  -3.810  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.036 -11.025   0.148  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.927 -11.483   1.525  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.335 -10.401   2.532  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.672 -10.228   3.552  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.766 -12.749   1.709  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.523 -11.595  -0.549  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.881 -11.728   1.709  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       5.819 -12.534   1.524  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.650 -13.118   2.729  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.428 -13.519   1.013  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.415  -9.663   2.257  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.892  -8.608   3.145  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.881  -7.460   3.170  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.544  -6.926   4.222  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.275  -8.134   2.686  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.814  -6.949   3.460  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       8.252  -7.110   4.786  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       7.826  -5.673   2.869  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.749  -6.006   5.499  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       8.328  -4.571   3.580  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.805  -4.741   4.892  1.00  0.00           C  
ATOM    301  OH  TYR A  21       9.334  -3.690   5.582  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.833  -9.738   1.341  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.991  -9.009   4.155  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.231  -7.859   1.636  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.203  -8.079   5.263  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       7.435  -5.529   1.873  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       9.089  -6.133   6.516  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       8.315  -3.600   3.116  1.00  0.00           H  
ATOM    309  HH  TYR A  21       9.574  -2.936   5.026  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.366  -7.089   1.999  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.261  -6.141   1.917  1.00  0.00           C  
ATOM    312  C   CYS A  22       2.053  -6.635   2.705  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.499  -5.886   3.498  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.906  -5.910   0.453  1.00  0.00           C  
ATOM    315  SG  CYS A  22       1.255  -5.271   0.074  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.705  -7.550   1.158  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.570  -5.195   2.367  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.982  -6.859  -0.072  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.662  -7.895   2.528  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.542  -8.493   3.239  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.743  -8.404   4.755  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.152  -7.970   5.478  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.378  -9.938   2.768  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -0.781 -10.625   3.463  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -1.886 -10.630   2.936  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.552 -11.207   4.636  1.00  0.00           N  
ATOM    327  H   ASN A  23       2.170  -8.475   1.869  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.362  -7.941   2.979  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.276 -10.510   2.958  1.00  0.00           H  
ATOM    330 HD21 ASN A  23       0.371 -11.192   5.046  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.315 -11.666   5.109  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.927  -8.800   5.227  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.359  -8.642   6.604  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.160  -7.195   7.065  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.602  -6.949   8.130  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.821  -9.107   6.693  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.515  -8.692   7.991  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.908  -9.303   8.098  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       6.603  -9.318   7.060  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       6.246  -9.743   9.217  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.620  -9.152   4.576  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.753  -9.286   7.243  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.402  -8.684   5.878  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.903  -9.004   8.833  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.596  -6.217   6.268  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.415  -4.815   6.614  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.924  -4.493   6.774  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.516  -3.885   7.764  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.127  -3.924   5.585  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.312  -2.487   6.094  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.655  -1.939   5.609  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.189  -1.567   5.599  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.087  -6.464   5.416  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.902  -4.671   7.580  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.593  -3.905   4.636  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.328  -2.482   7.184  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.650  -1.852   4.522  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.818  -0.962   6.059  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       5.469  -2.596   5.917  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.327  -0.567   6.010  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.204  -1.508   4.510  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       1.222  -1.947   5.919  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.099  -4.909   5.813  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.341  -4.686   5.817  1.00  0.00           C  
ATOM    365  C   CYS A  26      -1.941  -5.170   7.135  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.594  -4.396   7.835  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.004  -5.380   4.619  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.423  -4.850   2.995  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.500  -5.423   5.040  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.519  -3.613   5.732  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.076  -5.210   4.648  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.689  -6.425   7.508  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.200  -6.971   8.757  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.636  -6.209   9.960  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.363  -5.949  10.917  1.00  0.00           O  
ATOM    376  CB  THR A  27      -1.943  -8.481   8.815  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.597  -8.751   8.497  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.831  -9.217   7.805  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.084  -7.021   6.948  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.279  -6.825   8.793  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.163  -8.847   9.820  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.437  -9.694   8.566  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.653 -10.291   7.866  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -3.881  -9.023   8.023  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -2.611  -8.879   6.792  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.365  -5.795   9.909  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.243  -5.005  10.972  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.478  -3.671  11.171  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.438  -3.123  12.274  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.728  -4.717  10.688  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.512  -4.487  11.994  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.426  -3.252  11.956  1.00  0.00           C  
ATOM    393  CE  LYS A  28       2.690  -1.901  11.894  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       1.721  -1.709  12.994  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.201  -6.069   9.113  1.00  0.00           H  
ATOM    396  HA  LYS A  28       0.162  -5.597  11.884  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.810  -3.851  10.032  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       3.141  -5.367  12.149  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       4.081  -3.335  11.084  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       2.160  -1.810  10.948  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       0.940  -2.354  12.887  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       2.155  -1.857  13.894  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       1.341  -0.774  12.956  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.023  -3.087  10.099  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.606  -1.748  10.141  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.098  -1.825  10.438  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.606  -1.037  11.231  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.317  -0.985   8.842  1.00  0.00           C  
ATOM    409  CG  ASN A  29       0.110  -0.445   8.841  1.00  0.00           C  
ATOM    410  OD1 ASN A  29       0.338   0.737   9.075  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       1.091  -1.314   8.624  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.019  -3.594   9.216  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.159  -1.168  10.951  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -1.994  -0.131   8.779  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.854  -2.276   8.407  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       2.049  -1.006   8.593  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.788  -2.778   9.812  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.200  -3.045  10.034  1.00  0.00           C  
ATOM    419  C   GLY A  30      -5.926  -3.231   8.707  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.929  -2.571   8.455  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.289  -3.379   9.167  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.295  -3.961  10.618  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.678  -2.233  10.582  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.417  -4.129   7.862  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.054  -4.556   6.624  1.00  0.00           C  
ATOM    426  C   ALA A  31      -5.968  -6.078   6.559  1.00  0.00           C  
ATOM    427  O   ALA A  31      -4.975  -6.645   7.010  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.347  -3.897   5.440  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.546  -4.596   8.100  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.108  -4.276   6.614  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.358  -4.565   4.582  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -5.868  -2.979   5.181  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.315  -3.659   5.694  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.002  -6.750   6.041  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.099  -8.208   6.155  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.943  -8.948   5.477  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.635 -10.080   5.849  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.457  -8.707   5.642  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.593  -8.577   4.115  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.040  -8.339   3.684  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.907  -9.547   3.344  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -12.207  -9.061   2.831  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.770  -6.223   5.627  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.053  -8.450   7.220  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.220  -8.124   6.160  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.191  -9.450   3.606  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.019  -7.674   2.817  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -11.063 -10.132   4.253  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -12.117  -8.767   1.869  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.938  -9.749   2.918  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -12.466  -8.206   3.335  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.359  -8.365   4.429  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.283  -8.953   3.644  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.896  -7.948   2.557  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.523  -6.888   2.459  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.676 -10.334   3.069  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.066 -10.582   3.098  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.660  -7.445   4.133  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.419  -9.072   4.299  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.206 -11.106   3.680  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.289 -10.767   4.019  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.879  -8.260   1.747  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.488  -7.421   0.626  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.723  -8.207  -0.426  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.472  -9.397  -0.258  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.376  -9.139   1.870  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.378  -7.005   0.155  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.847  -6.616   0.970  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.367  -7.525  -1.515  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.688  -8.093  -2.669  1.00  0.00           C  
ATOM    471  C   SER A  35       0.065  -6.963  -3.363  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.449  -5.845  -3.375  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.745  -8.681  -3.611  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.784  -7.735  -3.820  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.651  -6.552  -1.594  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.012  -8.869  -2.356  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -2.165  -9.586  -3.166  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.394  -6.852  -3.825  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.238  -7.223  -3.947  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.019  -6.174  -4.602  1.00  0.00           C  
ATOM    481  C   CYS A  36       1.886  -6.235  -6.118  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.503  -7.110  -6.727  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.498  -6.248  -4.215  1.00  0.00           C  
ATOM    484  SG  CYS A  36       3.764  -5.648  -2.548  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.611  -8.161  -3.931  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.692  -5.209  -4.238  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.077  -5.599  -4.870  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.158  -5.312  -6.767  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.346  -5.096  -8.188  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.787  -4.634  -8.426  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.123  -3.464  -8.243  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.305  -4.054  -8.605  1.00  0.00           C  
ATOM    493  CG  PRO A  37       0.033  -3.288  -7.315  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.203  -4.350  -6.227  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.156  -6.015  -8.747  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.606  -4.565  -8.918  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -0.962  -2.843  -7.311  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.747  -4.859  -6.063  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.647  -5.578  -8.817  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.980  -5.309  -9.341  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.882  -4.704 -10.742  1.00  0.00           C  
ATOM    502  O   TYR A  38       5.692  -3.855 -11.105  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.821  -6.596  -9.353  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.827  -6.696  -8.221  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.418  -6.511  -6.887  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       8.187  -6.914  -8.510  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       7.370  -6.502  -5.852  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       9.132  -6.937  -7.472  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       8.728  -6.714  -6.146  1.00  0.00           C  
ATOM    510  OH  TYR A  38       9.671  -6.677  -5.165  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.332  -6.537  -8.754  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.479  -4.576  -8.708  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.376  -6.632 -10.292  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.375  -6.351  -6.662  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       8.516  -7.050  -9.529  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       7.055  -6.319  -4.836  1.00  0.00           H  
ATOM    517  HE2 TYR A  38      10.177  -7.085  -7.697  1.00  0.00           H  
ATOM    518  HH  TYR A  38       9.319  -6.377  -4.317  1.00  0.00           H  
ATOM    519  N   LEU A  39       3.896  -5.149 -11.525  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.599  -4.652 -12.859  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.189  -4.058 -12.853  1.00  0.00           C  
ATOM    522  O   LEU A  39       1.464  -4.199 -11.870  1.00  0.00           O  
ATOM    523  CB  LEU A  39       3.708  -5.788 -13.891  1.00  0.00           C  
ATOM    524  CG  LEU A  39       5.102  -6.443 -13.927  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       5.147  -7.715 -13.070  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       5.468  -6.815 -15.369  1.00  0.00           C  
ATOM    527  H   LEU A  39       3.216  -5.776 -11.122  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.300  -3.866 -13.142  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       3.502  -5.357 -14.872  1.00  0.00           H  
ATOM    530  HG  LEU A  39       5.849  -5.737 -13.563  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       4.869  -7.501 -12.040  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       4.459  -8.460 -13.470  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       6.157  -8.126 -13.079  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       5.507  -5.918 -15.987  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       6.447  -7.294 -15.389  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       4.726  -7.501 -15.779  1.00  0.00           H  
ATOM    537  N   GLY A  40       1.799  -3.420 -13.959  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.460  -2.879 -14.125  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.234  -1.653 -13.244  1.00  0.00           C  
ATOM    540  O   GLY A  40       1.130  -0.817 -13.086  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.445  -3.324 -14.726  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.321  -2.588 -15.167  1.00  0.00           H  
ATOM    543  HA3 GLY A  40      -0.271  -3.653 -13.884  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.980  -1.534 -12.706  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.441  -0.425 -11.894  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.420  -0.098 -10.805  1.00  0.00           C  
ATOM    547  O   GLU A  41      -0.091  -0.948  -9.983  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.811  -0.749 -11.283  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.875  -1.073 -12.343  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -3.962  -2.564 -12.654  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -3.081  -3.034 -13.406  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -4.883  -3.207 -12.109  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.670  -2.248 -12.938  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.561   0.435 -12.554  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -3.139   0.130 -10.729  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.678  -0.514 -13.259  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.080   1.141 -10.825  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.187   1.646 -10.020  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.291   0.611  -9.751  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.730   0.439  -8.617  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.689   2.428  -8.790  1.00  0.00           C  
ATOM    562  CG  HIS A  42       0.196   1.648  -7.592  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -0.182   0.324  -7.539  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       0.133   2.136  -6.316  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -0.465   0.031  -6.259  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -0.266   1.099  -5.473  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.282   1.755 -11.539  1.00  0.00           H  
ATOM    568  HA  HIS A  42       1.663   2.397 -10.652  1.00  0.00           H  
ATOM    569  HB3 HIS A  42      -0.108   3.104  -9.104  1.00  0.00           H  
ATOM    570  HD1 HIS A  42      -0.189  -0.332  -8.307  1.00  0.00           H  
ATOM    571  HD2 HIS A  42       0.367   3.146  -6.013  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -0.774  -0.937  -5.896  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.745  -0.040 -10.829  1.00  0.00           N  
ATOM    574  CA  LYS A  43       3.848  -0.992 -10.878  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.939  -0.745  -9.822  1.00  0.00           C  
ATOM    576  O   LYS A  43       5.609   0.286  -9.840  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.425  -1.027 -12.304  1.00  0.00           C  
ATOM    578  CG  LYS A  43       4.790   0.351 -12.877  1.00  0.00           C  
ATOM    579  CD  LYS A  43       5.302   0.189 -14.314  1.00  0.00           C  
ATOM    580  CE  LYS A  43       5.677   1.555 -14.907  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       6.161   1.442 -16.298  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.213   0.062 -11.687  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.411  -1.975 -10.692  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       3.680  -1.477 -12.959  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.564   0.811 -12.260  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       4.515  -0.277 -14.910  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       6.460   2.008 -14.293  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       6.983   0.856 -16.337  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       5.442   1.045 -16.888  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       6.400   2.359 -16.652  1.00  0.00           H  
ATOM    591  N   PHE A  44       5.116  -1.720  -8.928  1.00  0.00           N  
ATOM    592  CA  PHE A  44       6.024  -1.740  -7.792  1.00  0.00           C  
ATOM    593  C   PHE A  44       5.418  -0.956  -6.629  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.931   0.090  -6.231  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.454  -1.316  -8.163  1.00  0.00           C  
ATOM    596  CG  PHE A  44       8.505  -1.853  -7.205  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       8.812  -1.154  -6.022  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       9.118  -3.096  -7.458  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       9.700  -1.708  -5.082  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      10.048  -3.621  -6.543  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      10.317  -2.944  -5.342  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.449  -2.481  -8.963  1.00  0.00           H  
ATOM    603  HA  PHE A  44       6.085  -2.778  -7.467  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.518  -0.228  -8.206  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       8.356  -0.196  -5.818  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.879  -3.655  -8.352  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       9.915  -1.177  -4.167  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      10.551  -4.553  -6.755  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      11.004  -3.371  -4.626  1.00  0.00           H  
ATOM    610  N   ALA A  45       4.329  -1.483  -6.064  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.710  -0.913  -4.873  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.906  -1.988  -4.139  1.00  0.00           C  
ATOM    613  O   ALA A  45       2.817  -3.113  -4.625  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.839   0.270  -5.290  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.901  -2.311  -6.474  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.486  -0.558  -4.193  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       3.456   1.053  -5.733  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       2.135  -0.080  -6.038  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       2.304   0.681  -4.434  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.349  -1.646  -2.969  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.638  -2.549  -2.062  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.152  -2.193  -2.020  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.200  -1.074  -1.652  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.247  -2.441  -0.659  1.00  0.00           C  
ATOM    625  SG  CYS A  46       1.322  -3.279   0.659  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.405  -0.679  -2.683  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.743  -3.580  -2.396  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.304  -1.390  -0.377  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.711  -3.136  -2.411  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.157  -2.974  -2.469  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.783  -3.803  -1.345  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.899  -5.024  -1.461  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.638  -3.403  -3.866  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.093  -3.182  -4.244  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.877  -2.179  -3.637  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -4.589  -3.838  -5.387  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -6.060  -1.741  -4.252  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -5.844  -3.494  -5.917  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.567  -2.422  -5.369  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -7.768  -2.074  -5.906  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.352  -4.044  -2.682  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.401  -1.921  -2.334  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.426  -4.464  -3.994  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -4.564  -1.682  -2.737  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -3.983  -4.576  -5.893  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.567  -0.870  -3.862  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -6.204  -3.977  -6.814  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.259  -1.458  -5.359  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.166  -3.140  -0.252  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.860  -3.744   0.883  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.358  -3.844   0.604  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.876  -3.130  -0.257  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.656  -2.915   2.157  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -1.984  -2.862   2.832  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.059  -2.134  -0.255  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.477  -4.748   1.050  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.280  -3.340   2.941  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.047  -4.714   1.352  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.492  -4.877   1.303  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.121  -4.716   2.680  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.553  -5.120   3.694  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.887  -6.215   0.663  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.664  -6.148  -0.850  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -6.293  -6.653  -1.288  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -5.813  -5.923  -2.555  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -6.852  -5.835  -3.606  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.549  -5.288   2.024  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.919  -4.077   0.706  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.957  -6.357   0.824  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.723  -5.104  -1.129  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -6.341  -7.731  -1.436  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -4.929  -6.430  -2.945  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -6.486  -5.365  -4.421  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -7.188  -6.748  -3.867  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -7.647  -5.279  -3.287  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.320  -4.131   2.676  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.115  -3.791   3.851  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.310  -2.930   4.834  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.331  -3.137   6.045  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.682  -5.078   4.469  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -12.088  -5.414   3.969  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.955  -4.523   4.065  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.290  -6.567   3.514  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.704  -3.914   1.769  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.941  -3.163   3.516  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.714  -5.000   5.549  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.612  -1.927   4.302  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.934  -0.906   5.081  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.978   0.158   5.456  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.744   0.565   4.578  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.797  -0.319   4.222  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.773   0.506   5.025  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.865  -0.381   5.889  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.877   1.301   4.072  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.732  -1.759   3.310  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.519  -1.388   5.964  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.249   0.307   3.451  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.304   1.212   5.664  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.151   0.243   6.429  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -5.438  -0.949   6.617  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -4.317  -1.076   5.255  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.479   2.000   3.492  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.144   1.866   4.640  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.343   0.622   3.409  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.056   0.612   6.721  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.989   1.652   7.128  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.661   2.966   6.420  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.489   3.310   6.258  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.864   1.763   8.651  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.452   1.252   8.928  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.265   0.177   7.859  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.010   1.358   6.896  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.581   1.088   9.118  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.341   0.856   9.937  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.669  -0.770   8.218  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.698   3.706   6.008  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.538   4.911   5.202  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.640   5.956   5.874  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.919   6.690   5.203  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.901   5.496   4.821  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.728   6.716   3.924  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.149   6.538   2.826  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.136   7.809   4.362  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.637   3.368   6.162  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.057   4.582   4.287  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.441   5.793   5.720  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.635   5.973   7.211  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.699   6.741   8.024  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.283   6.756   7.435  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.635   7.799   7.411  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.664   6.157   9.439  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -7.652   6.879  10.311  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -7.906   7.979  10.790  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -6.505   6.260  10.552  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.279   5.352   7.674  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -9.057   7.771   8.080  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -8.425   5.093   9.395  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -6.294   5.357  10.159  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -5.863   6.733  11.161  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.789   5.601   6.974  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.475   5.516   6.356  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.599   5.933   4.878  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.402   5.347   4.139  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.895   4.103   6.524  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.432   4.069   6.057  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.940   3.648   7.990  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.395   4.790   6.918  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.817   6.187   6.905  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.484   3.406   5.927  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -3.008   3.080   6.232  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -3.365   4.297   4.993  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -2.843   4.797   6.617  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -5.968   3.584   8.341  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.487   2.660   8.081  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.389   4.350   8.616  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.838   6.942   4.420  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.908   7.419   3.048  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.290   6.402   2.084  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.672   5.424   2.502  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -4.141   8.744   3.043  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -3.095   8.536   4.135  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.848   7.700   5.171  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.945   7.599   2.760  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.814   9.549   3.344  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -2.729   9.477   4.549  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.359   8.359   5.876  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.460   6.653   0.784  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -3.889   5.859  -0.293  1.00  0.00           C  
ATOM    769  C   ILE A  57      -2.809   6.669  -1.013  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.751   7.890  -0.875  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -4.999   5.391  -1.256  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.492   6.445  -2.268  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.183   4.785  -0.490  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.067   7.743  -1.685  1.00  0.00           C  
ATOM    775  H   ILE A  57      -4.938   7.495   0.506  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.419   4.968   0.124  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -4.573   4.575  -1.842  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -6.280   5.984  -2.860  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.731   5.547   0.059  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -6.865   4.297  -1.188  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -5.812   4.048   0.215  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -5.283   8.346  -1.234  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.510   8.321  -2.496  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.843   7.536  -0.951  1.00  0.00           H  
ATOM    785  N   ARG A  58      -1.977   5.994  -1.808  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.017   6.613  -2.708  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.768   7.466  -3.732  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.191   6.939  -4.761  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.209   5.501  -3.406  1.00  0.00           C  
ATOM    790  CG  ARG A  58       0.808   5.988  -4.453  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.851   6.904  -3.817  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.986   7.186  -4.714  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.267   8.374  -5.276  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.372   9.359  -5.292  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.458   8.594  -5.840  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.037   4.985  -1.807  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.341   7.229  -2.117  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.903   4.837  -3.920  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       0.306   6.504  -5.272  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       2.246   6.390  -2.939  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.669   6.447  -4.793  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.400   9.220  -5.020  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.648  10.273  -5.640  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       5.174   7.882  -5.854  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.646   9.487  -6.280  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.925   8.774  -3.499  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.499   9.614  -4.548  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.457   9.732  -5.670  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.258   9.776  -5.365  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.024  10.968  -4.029  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.118  10.748  -2.977  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -1.960  11.910  -3.457  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.559   9.180  -2.641  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.376   9.089  -4.926  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.482  11.485  -4.874  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -3.704  10.264  -2.092  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.547  11.707  -2.687  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.908  10.122  -3.391  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.147  12.055  -4.169  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.414  12.881  -3.255  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.577  11.515  -2.519  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.864   9.731  -6.950  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.949   9.682  -8.083  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.292  11.048  -8.313  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.571  11.731  -9.294  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.808   9.223  -9.267  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.184   9.793  -8.929  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.242   9.631  -7.409  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.166   8.942  -7.914  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.868   8.132  -9.263  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.992   9.261  -9.436  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.630   8.638  -7.175  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.600  11.443  -7.404  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.363  12.676  -7.516  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.595  12.624  -6.616  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.245  11.581  -6.508  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.731  10.860  -6.587  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.697  12.819  -8.545  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.720  13.509  -7.233  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.896  13.741  -5.949  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.052  13.879  -5.071  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.075  12.818  -3.964  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.049  12.223  -3.639  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.073  15.295  -4.471  1.00  0.00           C  
ATOM    845  CG  LYS A  62       2.892  15.563  -3.522  1.00  0.00           C  
ATOM    846  CD  LYS A  62       2.961  17.003  -2.995  1.00  0.00           C  
ATOM    847  CE  LYS A  62       1.787  17.360  -2.070  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       1.762  16.541  -0.840  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.312  14.549  -6.087  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.947  13.755  -5.684  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       4.056  16.020  -5.287  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       2.942  14.862  -2.688  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       2.942  17.687  -3.847  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       0.844  17.239  -2.608  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       1.573  15.575  -1.057  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       2.669  16.593  -0.374  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       1.054  16.882  -0.205  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.241  12.633  -3.348  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.436  11.881  -2.116  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.630  12.560  -1.441  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.550  12.963  -2.152  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.694  10.394  -2.435  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.257   9.657  -1.873  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.058  13.150  -3.651  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.533  11.993  -1.514  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       5.690  10.266  -3.517  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.595  12.787  -0.124  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.660  13.498   0.577  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.538  12.469   1.277  1.00  0.00           C  
ATOM    870  O   HIS A  64       8.003  11.634   2.003  1.00  0.00           O  
ATOM    871  CB  HIS A  64       7.082  14.491   1.596  1.00  0.00           C  
ATOM    872  CG  HIS A  64       6.109  15.509   1.047  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.233  16.875   1.171  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       4.882  15.261   0.488  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       5.110  17.432   0.685  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.253  16.489   0.253  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.825  12.431   0.437  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.284  14.062  -0.118  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.918  15.030   2.043  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       7.012  17.372   1.580  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       4.442  14.295   0.299  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       4.914  18.493   0.664  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1     -14.505   0.553   5.198  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.140   0.292   4.777  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.094   0.361   3.247  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.150   0.347   2.615  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.670  -1.075   5.309  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.752  -1.139   6.839  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.469  -2.248   4.720  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.165   0.603   4.431  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.511   1.083   5.186  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.626  -1.199   5.031  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.226  -0.292   7.273  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.791  -1.118   7.167  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -12.288  -2.060   7.191  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.527  -2.150   4.969  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.360  -2.284   3.636  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -13.097  -3.185   5.133  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.902   0.434   2.645  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.746   0.390   1.199  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.450  -0.321   0.842  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.524  -0.332   1.648  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.760   1.809   0.627  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.562   2.682   1.030  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.528   3.105   2.503  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.125   4.512   2.673  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.922   4.977   3.050  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.859   4.171   3.079  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.786   6.239   3.459  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.047   0.515   3.180  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.570  -0.175   0.760  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.690   2.301   0.912  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -10.682   3.572   0.433  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -9.909   2.426   3.087  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.921   5.135   2.843  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -7.939   3.225   2.746  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -6.998   4.489   3.530  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.623   6.812   3.623  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -8.076   6.415   4.171  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.358  -0.859  -0.374  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -9.140  -1.504  -0.846  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.322  -0.438  -1.552  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.860   0.302  -2.379  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.427  -2.664  -1.809  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -10.292  -3.768  -1.229  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.535  -3.750  -0.004  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -10.609  -4.682  -2.025  1.00  0.00           O  
ATOM     46  H   ASP A   3     -11.115  -0.715  -1.022  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.577  -1.889   0.007  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.466  -3.110  -2.056  1.00  0.00           H  
ATOM     49  N   ALA A   4      -7.036  -0.329  -1.240  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.253   0.813  -1.671  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.766   0.512  -1.583  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.339  -0.428  -0.912  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.612   2.027  -0.814  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.586  -1.037  -0.664  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.490   1.056  -2.706  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -7.648   2.321  -0.988  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.484   1.784   0.239  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.962   2.860  -1.075  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.977   1.348  -2.254  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.537   1.330  -2.130  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.195   1.858  -0.741  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.344   3.053  -0.502  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.923   2.228  -3.208  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.292   1.892  -4.636  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.566   0.917  -5.341  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.311   2.612  -5.288  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.871   0.648  -6.685  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -3.598   2.361  -6.639  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.866   1.391  -7.343  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -3.064   1.232  -8.682  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.395   2.122  -2.746  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.172   0.315  -2.251  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.837   2.187  -3.106  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.774   0.370  -4.856  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.850   3.389  -4.766  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.318  -0.120  -7.204  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -4.358   2.944  -7.138  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.812   1.735  -9.012  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.776   1.003   0.189  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.351   1.482   1.494  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.155   2.428   1.340  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.690   2.215   0.469  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.079   0.292   2.424  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.784   0.779   3.849  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.029  -0.638   1.898  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.194  -0.276   4.873  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.712   0.018  -0.015  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.180   2.056   1.910  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.009  -0.275   2.462  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.354   1.682   4.063  1.00  0.00           H  
ATOM     91 HG21 ILE A   6      -0.304  -1.132   0.987  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.939  -0.086   1.677  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.274  -1.403   2.633  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -2.274  -0.415   4.838  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.706  -1.224   4.658  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -0.904   0.068   5.864  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.096   3.484   2.158  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.950   4.489   2.073  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.354   4.980   3.459  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.564   4.926   4.399  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.469   5.659   1.214  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.811   3.623   2.860  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.830   4.049   1.605  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.398   6.135   1.676  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.271   6.389   1.113  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.191   5.297   0.228  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.587   5.485   3.552  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.186   6.080   4.737  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.564   7.535   4.456  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.471   8.000   3.316  1.00  0.00           O  
ATOM    111  CB  GLN A   8       4.413   5.258   5.164  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.352   4.936   3.991  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.658   4.289   4.439  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.905   4.101   5.625  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.512   3.934   3.486  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.137   5.519   2.703  1.00  0.00           H  
ATOM    117  HA  GLN A   8       2.472   6.077   5.561  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       4.073   4.328   5.610  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.595   5.852   3.453  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       7.275   4.042   2.502  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.389   3.518   3.756  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.999   8.230   5.513  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.507   9.599   5.528  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.421   9.896   4.329  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.554   9.427   4.305  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.247   9.864   6.850  1.00  0.00           C  
ATOM    127  CG  ASN A   9       6.260   8.778   7.207  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       5.865   7.701   7.644  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       7.554   9.039   7.046  1.00  0.00           N  
ATOM    130  H   ASN A   9       4.090   7.719   6.384  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.663  10.280   5.572  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       4.512   9.897   7.654  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       7.845   9.890   6.589  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       8.221   8.318   7.274  1.00  0.00           H  
ATOM    135  N   TYR A  10       4.999  10.689   3.338  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.663  11.221   3.116  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.256  10.921   1.680  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.574  11.694   0.783  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.639  12.728   3.406  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.262  13.226   3.791  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.300  13.480   2.795  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.893  13.279   5.149  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.023  13.782   3.158  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.569  13.583   5.509  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -0.391  13.828   4.512  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -1.683  14.096   4.852  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.709  10.977   2.673  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.916  10.737   3.740  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.986  13.290   2.542  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       1.564  13.404   1.751  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       2.617  13.055   5.919  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -0.770  13.951   2.395  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       0.294  13.608   6.553  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -1.838  14.082   5.799  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.561   9.802   1.483  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.091   9.268   0.210  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.147   8.355  -0.412  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.189   8.220  -1.637  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.680  10.367  -0.794  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.665   9.848  -1.807  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.324   9.230  -1.441  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.885  10.085  -3.094  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.467   9.191   2.288  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.216   8.663   0.448  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.561  10.685  -1.340  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.635  10.708  -3.362  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.267   9.701  -3.802  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.031   7.752   0.389  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.094   6.893  -0.126  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.710   5.434   0.080  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.005   5.108   1.031  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.427   7.192   0.563  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.468   8.442  -0.229  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.943   7.834   1.400  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.246   7.052  -1.195  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.029   6.283   0.555  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.196   4.562  -0.805  1.00  0.00           N  
ATOM    178  CA  VAL A  13       5.104   3.116  -0.640  1.00  0.00           C  
ATOM    179  C   VAL A  13       6.216   2.647   0.307  1.00  0.00           C  
ATOM    180  O   VAL A  13       7.001   3.459   0.796  1.00  0.00           O  
ATOM    181  CB  VAL A  13       5.169   2.406  -2.010  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.966   2.783  -2.880  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.465   2.698  -2.779  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.832   4.916  -1.499  1.00  0.00           H  
ATOM    185  HA  VAL A  13       4.148   2.864  -0.176  1.00  0.00           H  
ATOM    186  HB  VAL A  13       5.114   1.328  -1.846  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.994   3.843  -3.129  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.986   2.205  -3.804  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.042   2.556  -2.348  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       7.338   2.451  -2.175  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.489   2.092  -3.686  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.517   3.750  -3.064  1.00  0.00           H  
ATOM    193  N   TYR A  14       6.291   1.333   0.543  1.00  0.00           N  
ATOM    194  CA  TYR A  14       7.262   0.703   1.435  1.00  0.00           C  
ATOM    195  C   TYR A  14       8.346  -0.058   0.660  1.00  0.00           C  
ATOM    196  O   TYR A  14       9.196  -0.694   1.274  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.515  -0.243   2.384  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.396   0.430   3.154  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       4.120   0.547   2.574  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       5.647   1.005   4.412  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       3.116   1.269   3.236  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       4.607   1.633   5.118  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.341   1.769   4.526  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.317   2.371   5.193  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.590   0.734   0.135  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.762   1.454   2.046  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       7.228  -0.664   3.097  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       3.916   0.121   1.603  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       6.629   0.933   4.859  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       2.165   1.428   2.758  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       4.794   2.009   6.113  1.00  0.00           H  
ATOM    212  HH  TYR A  14       2.552   2.676   6.072  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.303  -0.015  -0.678  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.191  -0.761  -1.563  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.288  -2.234  -1.147  1.00  0.00           C  
ATOM    216  O   HIS A  15      10.368  -2.770  -0.906  1.00  0.00           O  
ATOM    217  CB  HIS A  15      10.557  -0.069  -1.676  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.446  -0.684  -2.730  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      11.164  -0.783  -4.076  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      12.631  -1.334  -2.509  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      12.166  -1.472  -4.648  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      13.086  -1.825  -3.737  1.00  0.00           N  
ATOM    223  H   HIS A  15       7.592   0.554  -1.109  1.00  0.00           H  
ATOM    224  HA  HIS A  15       8.733  -0.735  -2.551  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.063  -0.112  -0.710  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      10.353  -0.422  -4.553  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      13.116  -1.470  -1.552  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      12.223  -1.713  -5.700  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.135  -2.904  -1.084  1.00  0.00           N  
ATOM    230  CA  CYS A  16       8.087  -4.333  -0.818  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.857  -5.107  -1.885  1.00  0.00           C  
ATOM    232  O   CYS A  16       8.751  -4.807  -3.074  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.642  -4.831  -0.804  1.00  0.00           C  
ATOM    234  SG  CYS A  16       5.784  -4.661  -2.385  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.277  -2.422  -1.298  1.00  0.00           H  
ATOM    236  HA  CYS A  16       8.528  -4.511   0.163  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       6.085  -4.282  -0.047  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.591  -6.135  -1.456  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.227  -7.102  -2.342  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.343  -8.340  -2.542  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.577  -9.110  -3.471  1.00  0.00           O  
ATOM    242  CB  ALA A  17      11.584  -7.501  -1.757  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.689  -6.274  -0.462  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.410  -6.656  -3.321  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      12.080  -8.202  -2.429  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      12.211  -6.615  -1.645  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.450  -7.973  -0.783  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.372  -8.565  -1.647  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.479  -9.715  -1.660  1.00  0.00           C  
ATOM    250  C   ARG A  18       6.095  -9.261  -1.203  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.995  -8.479  -0.257  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.974 -10.785  -0.671  1.00  0.00           C  
ATOM    253  CG  ARG A  18       9.382 -11.334  -0.936  1.00  0.00           C  
ATOM    254  CD  ARG A  18       9.490 -12.131  -2.242  1.00  0.00           C  
ATOM    255  NE  ARG A  18       8.652 -13.341  -2.217  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       8.421 -14.131  -3.279  1.00  0.00           C  
ATOM    257  NH1 ARG A  18       8.965 -13.829  -4.463  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       7.656 -15.220  -3.148  1.00  0.00           N  
ATOM    259  H   ARG A  18       8.186  -7.877  -0.934  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.401 -10.129  -2.666  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.261 -11.609  -0.661  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       9.654 -11.982  -0.100  1.00  0.00           H  
ATOM    263  HD3 ARG A  18      10.535 -12.419  -2.376  1.00  0.00           H  
ATOM    264  HE  ARG A  18       8.246 -13.582  -1.324  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       9.533 -12.999  -4.546  1.00  0.00           H  
ATOM    266 HH12 ARG A  18       8.805 -14.391  -5.285  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       7.240 -15.453  -2.258  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       7.465 -15.822  -3.935  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.045  -9.811  -1.817  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.660  -9.673  -1.392  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.531  -9.873   0.110  1.00  0.00           C  
ATOM    272  O   ASP A  19       3.005  -9.015   0.810  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.816 -10.720  -2.129  1.00  0.00           C  
ATOM    274  CG  ASP A  19       2.947 -10.549  -3.627  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.046 -10.898  -4.112  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       1.982 -10.022  -4.222  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.167 -10.351  -2.675  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.301  -8.678  -1.651  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       1.771 -10.622  -1.841  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.015 -11.019   0.597  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.864 -11.445   1.980  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.274 -10.355   2.969  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.521 -10.058   3.892  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.658 -12.734   2.214  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.411 -11.664  -0.069  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.806 -11.651   2.143  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       5.720 -12.560   2.038  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.517 -13.065   3.244  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.304 -13.515   1.541  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.443  -9.743   2.760  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.905  -8.636   3.590  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.836  -7.548   3.665  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.481  -7.073   4.742  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.207  -8.065   3.014  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.610  -6.731   3.615  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       8.103  -6.672   4.932  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       7.330  -5.537   2.922  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.330  -5.428   5.544  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       7.552  -4.294   3.536  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.045  -4.239   4.850  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.232  -3.029   5.449  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.988  -9.997   1.950  1.00  0.00           H  
ATOM    303  HA  TYR A  21       6.092  -9.000   4.603  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.093  -7.928   1.939  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.270  -7.583   5.489  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       6.891  -5.572   1.938  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       8.691  -5.396   6.562  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       7.324  -3.380   3.008  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.585  -3.104   6.338  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.329  -7.123   2.509  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.379  -6.024   2.510  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.999  -6.466   2.984  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.287  -5.664   3.564  1.00  0.00           O  
ATOM    314  CB  CYS A  22       3.346  -5.281   1.180  1.00  0.00           C  
ATOM    315  SG  CYS A  22       3.173  -3.492   1.417  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.585  -7.588   1.645  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.750  -5.295   3.231  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.542  -5.653   0.546  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.622  -7.736   2.799  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.409  -8.299   3.386  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.497  -8.239   4.910  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.422  -7.757   5.568  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.198  -9.733   2.887  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -0.998 -10.403   3.551  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -2.080 -10.454   2.975  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.830 -10.930   4.760  1.00  0.00           N  
ATOM    327  H   ASN A  23       2.248  -8.362   2.303  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.455  -7.713   3.069  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.074 -10.335   3.087  1.00  0.00           H  
ATOM    330 HD21 ASN A  23       0.065 -10.879   5.228  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.619 -11.351   5.227  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.618  -8.706   5.471  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.917  -8.571   6.883  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.735  -7.109   7.303  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.036  -6.823   8.274  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.330  -9.110   7.147  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.810  -8.776   8.560  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.137  -9.444   8.901  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.859  -9.809   7.948  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.405  -9.563  10.115  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.359  -9.075   4.888  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.215  -9.185   7.448  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.049  -8.693   6.449  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.051  -9.096   9.269  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.320  -6.178   6.547  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.168  -4.748   6.792  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.690  -4.335   6.826  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.274  -3.622   7.742  1.00  0.00           O  
ATOM    349  CB  LEU A  25       2.992  -3.939   5.777  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.169  -2.473   6.195  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.535  -1.969   5.725  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.089  -1.568   5.593  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.933  -6.498   5.807  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.592  -4.563   7.780  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.541  -3.965   4.788  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.130  -2.402   7.282  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.332  -2.595   6.128  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.578  -1.981   4.636  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.681  -0.954   6.087  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.140  -1.590   4.504  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.101  -1.892   5.907  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.237  -0.544   5.934  1.00  0.00           H  
ATOM    363  N   CYS A  26      -0.110  -4.786   5.852  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.547  -4.533   5.796  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.148  -4.916   7.144  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.725  -4.066   7.816  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.262  -5.302   4.667  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.689  -5.086   2.966  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.299  -5.374   5.143  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.699  -3.466   5.629  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.312  -5.026   4.668  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.956  -6.165   7.579  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.509  -6.624   8.849  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.985  -5.799  10.029  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.745  -5.471  10.939  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.304  -8.137   9.003  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -1.024  -8.541   8.570  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.318  -8.891   8.137  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.413  -6.820   7.018  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.582  -6.446   8.852  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.451  -8.420  10.047  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.367  -7.866   8.785  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -3.191  -8.619   7.088  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -3.165  -9.965   8.242  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -4.335  -8.647   8.445  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.713  -5.396   9.993  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.128  -4.513  10.993  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.924  -3.202  11.067  1.00  0.00           C  
ATOM    389  O   LYS A  28      -1.081  -2.636  12.146  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.356  -4.261  10.663  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.298  -4.247  11.877  1.00  0.00           C  
ATOM    392  CD  LYS A  28       2.053  -3.087  12.859  1.00  0.00           C  
ATOM    393  CE  LYS A  28       1.229  -3.463  14.103  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       1.924  -4.428  14.979  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.154  -5.638   9.187  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.199  -5.037  11.945  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.462  -3.328  10.108  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       3.305  -4.128  11.470  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       1.551  -2.273  12.331  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       0.264  -3.880  13.816  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       2.815  -4.055  15.276  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       1.358  -4.612  15.796  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       2.076  -5.300  14.492  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.434  -2.735   9.924  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -2.248  -1.528   9.812  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.748  -1.859   9.811  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.559  -1.039   9.387  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.840  -0.752   8.551  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.449  -0.135   8.679  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.313   1.057   8.934  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.601  -0.930   8.499  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.288  -3.274   9.073  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -2.070  -0.875  10.668  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.538   0.069   8.389  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.461  -1.912   8.278  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.527  -0.540   8.570  1.00  0.00           H  
ATOM    417  N   GLY A  30      -4.140  -3.040  10.303  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.539  -3.409  10.477  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.306  -3.571   9.160  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.531  -3.487   9.160  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.447  -3.715  10.608  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.577  -4.359  11.010  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -6.037  -2.653  11.086  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.601  -3.838   8.059  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.177  -4.219   6.776  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.073  -5.727   6.624  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.046  -6.302   6.970  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.415  -3.548   5.640  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.600  -3.931   8.153  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.226  -3.930   6.721  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.495  -4.184   4.755  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -5.850  -2.573   5.446  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.365  -3.425   5.894  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.119  -6.381   6.115  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.195  -7.832   6.233  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.052  -8.581   5.534  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.643  -9.631   6.017  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.583  -8.378   5.873  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.994  -8.354   4.391  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.196  -9.302   4.262  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.911  -9.326   2.901  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -11.796  -8.162   2.701  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.924  -5.843   5.819  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.076  -8.047   7.298  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.333  -7.837   6.453  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.185  -8.715   3.756  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.920  -9.057   5.042  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -11.540 -10.218   2.884  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -12.131  -7.771   3.586  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -11.298  -7.350   2.330  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -12.576  -8.348   2.092  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.558  -8.065   4.403  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.520  -8.713   3.600  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.060  -7.750   2.509  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.646  -6.678   2.374  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.067 -10.009   2.963  1.00  0.00           C  
ATOM    457  OG  SER A  33      -4.639 -11.146   3.680  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.874  -7.147   4.102  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.659  -8.922   4.238  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.698 -10.127   1.942  1.00  0.00           H  
ATOM    461  HG  SER A  33      -3.675 -11.180   3.618  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.065  -8.138   1.702  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.724  -7.419   0.483  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.832  -8.248  -0.430  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.610  -9.430  -0.174  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.575  -9.015   1.876  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.636  -7.172  -0.063  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -2.186  -6.507   0.722  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.326  -7.614  -1.488  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.382  -8.192  -2.436  1.00  0.00           C  
ATOM    471  C   SER A  35       0.501  -7.064  -2.972  1.00  0.00           C  
ATOM    472  O   SER A  35       0.247  -5.900  -2.655  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.150  -8.910  -3.551  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.143  -8.057  -4.093  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.533  -6.625  -1.617  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.262  -8.906  -1.925  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.627  -9.799  -3.136  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.652  -7.677  -3.373  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.528  -7.393  -3.760  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.463  -6.422  -4.316  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.453  -6.444  -5.841  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.332  -7.053  -6.448  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.867  -6.609  -3.739  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.047  -5.778  -2.150  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.679  -8.376  -3.998  1.00  0.00           H  
ATOM    486  HA  CYS A  36       2.193  -5.420  -4.017  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.558  -6.100  -4.405  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.484  -5.771  -6.483  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.463  -5.653  -7.928  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.705  -4.905  -8.424  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.009  -3.794  -7.979  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.162  -4.925  -8.275  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.176  -4.155  -7.000  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.356  -5.062  -5.895  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.430  -6.650  -8.370  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.622  -5.660  -8.463  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.247  -3.974  -6.900  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.410  -5.784  -5.609  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.413  -5.534  -9.368  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.515  -4.954 -10.108  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.174  -5.063 -11.590  1.00  0.00           C  
ATOM    502  O   TYR A  38       3.479  -5.990 -11.999  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.820  -5.701  -9.818  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.117  -6.013  -8.360  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.053  -5.000  -7.386  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       6.559  -7.298  -7.993  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       6.498  -5.247  -6.077  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       6.984  -7.551  -6.677  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       6.975  -6.519  -5.726  1.00  0.00           C  
ATOM    510  OH  TYR A  38       7.474  -6.748  -4.480  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.092  -6.428  -9.708  1.00  0.00           H  
ATOM    512  HA  TYR A  38       4.631  -3.904  -9.846  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.640  -5.103 -10.211  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.708  -4.014  -7.646  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       6.604  -8.089  -8.727  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       6.483  -4.445  -5.355  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       7.336  -8.533  -6.400  1.00  0.00           H  
ATOM    518  HH  TYR A  38       7.650  -5.926  -4.004  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.667  -4.112 -12.381  1.00  0.00           N  
ATOM    520  CA  LEU A  39       4.373  -3.973 -13.801  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.859  -3.935 -14.042  1.00  0.00           C  
ATOM    522  O   LEU A  39       2.360  -4.511 -15.005  1.00  0.00           O  
ATOM    523  CB  LEU A  39       5.073  -5.075 -14.616  1.00  0.00           C  
ATOM    524  CG  LEU A  39       6.578  -5.210 -14.320  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       7.163  -6.320 -15.200  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       7.338  -3.903 -14.579  1.00  0.00           C  
ATOM    527  H   LEU A  39       5.185  -3.369 -11.927  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.757  -3.007 -14.126  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       4.939  -4.857 -15.677  1.00  0.00           H  
ATOM    530  HG  LEU A  39       6.722  -5.501 -13.278  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       7.052  -6.061 -16.254  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       8.220  -6.454 -14.974  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       6.641  -7.258 -15.006  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       7.146  -3.553 -15.594  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       7.029  -3.138 -13.867  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       8.408  -4.071 -14.457  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.135  -3.227 -13.168  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.687  -3.124 -13.230  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.219  -1.947 -12.381  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.586  -0.806 -12.657  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.609  -2.768 -12.404  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.367  -2.956 -14.259  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.247  -4.056 -12.873  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.577  -2.219 -11.349  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.194  -1.226 -10.487  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.140  -0.305  -9.859  1.00  0.00           C  
ATOM    547  O   GLU A  41       0.691  -0.739  -9.064  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.057  -1.928  -9.432  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.117  -2.841 -10.064  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -2.673  -4.298 -10.124  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -1.777  -4.579 -10.952  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -3.209  -5.091  -9.322  1.00  0.00           O  
ATOM    553  H   GLU A  41      -0.867  -3.187 -11.207  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.864  -0.627 -11.106  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.583  -1.174  -8.855  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.366  -2.484 -11.064  1.00  0.00           H  
ATOM    557  N   HIS A  42      -0.170   0.971 -10.254  1.00  0.00           N  
ATOM    558  CA  HIS A  42       0.793   2.003  -9.871  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.247   1.543 -10.111  1.00  0.00           C  
ATOM    560  O   HIS A  42       3.160   1.923  -9.380  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.493   2.492  -8.437  1.00  0.00           C  
ATOM    562  CG  HIS A  42       1.144   3.798  -8.031  1.00  0.00           C  
ATOM    563  ND1 HIS A  42       2.495   4.038  -7.970  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       0.512   4.938  -7.602  1.00  0.00           C  
ATOM    565  CE1 HIS A  42       2.677   5.297  -7.549  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       1.496   5.892  -7.300  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.908   1.219 -10.895  1.00  0.00           H  
ATOM    568  HA  HIS A  42       0.619   2.846 -10.539  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       0.783   1.719  -7.727  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       3.212   3.372  -8.240  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -0.555   5.078  -7.507  1.00  0.00           H  
ATOM    572  HE1 HIS A  42       3.643   5.765  -7.422  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.478   0.769 -11.178  1.00  0.00           N  
ATOM    574  CA  LYS A  43       3.781   0.361 -11.702  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.543  -0.609 -10.787  1.00  0.00           C  
ATOM    576  O   LYS A  43       4.960  -1.672 -11.243  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.602   1.595 -12.122  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.778   1.269 -13.060  1.00  0.00           C  
ATOM    579  CD  LYS A  43       7.084   1.009 -12.291  1.00  0.00           C  
ATOM    580  CE  LYS A  43       8.220   0.510 -13.196  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       8.587   1.480 -14.248  1.00  0.00           N  
ATOM    582  H   LYS A  43       1.669   0.467 -11.706  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.547  -0.190 -12.614  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       4.962   2.141 -11.249  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.913   2.135 -13.709  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       6.914   0.238 -11.541  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       7.923  -0.434 -13.659  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       9.363   1.118 -14.788  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       7.807   1.633 -14.871  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       8.863   2.359 -13.835  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.785  -0.239  -9.530  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.405  -1.065  -8.507  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.854  -0.572  -7.175  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.215   0.528  -6.754  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.936  -0.924  -8.579  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.732  -1.849  -7.671  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.807  -1.606  -6.283  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.460  -2.921  -8.225  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.571  -2.450  -5.458  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.253  -3.740  -7.402  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.311  -3.502  -6.019  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.414   0.653  -9.222  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.125  -2.103  -8.657  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.209   0.106  -8.346  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.266  -0.784  -5.839  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.397  -3.140  -9.281  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       8.554  -2.331  -4.385  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       9.782  -4.582  -7.827  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       9.875  -4.167  -5.378  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.964  -1.329  -6.529  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.326  -0.865  -5.304  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.837  -2.045  -4.471  1.00  0.00           C  
ATOM    613  O   ALA A  45       2.986  -3.196  -4.873  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.172   0.079  -5.667  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.672  -2.233  -6.902  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.051  -0.319  -4.697  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.419  -0.462  -6.241  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.713   0.488  -4.766  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       2.547   0.909  -6.266  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.238  -1.739  -3.316  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.420  -2.672  -2.557  1.00  0.00           C  
ATOM    622  C   CYS A  46      -0.027  -2.276  -2.795  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.302  -1.081  -2.876  1.00  0.00           O  
ATOM    624  CB  CYS A  46       1.691  -2.584  -1.053  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.398  -2.744  -0.504  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.107  -0.765  -3.088  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.599  -3.695  -2.872  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.128  -3.390  -0.583  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.945  -3.241  -2.858  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.375  -2.985  -2.777  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.926  -3.861  -1.656  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.777  -5.085  -1.688  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -3.056  -3.225  -4.130  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.440  -2.604  -4.239  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.558  -1.229  -4.516  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.603  -3.391  -4.132  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.823  -0.645  -4.697  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.866  -2.813  -4.357  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.979  -1.437  -4.607  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.215  -0.884  -4.761  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.650  -4.207  -2.775  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.544  -1.942  -2.511  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -3.099  -4.292  -4.343  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.673  -0.623  -4.602  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.542  -4.443  -3.901  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -5.901   0.401  -4.954  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.756  -3.416  -4.346  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.414  -0.211  -4.096  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.510  -3.218  -0.645  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -4.117  -3.859   0.510  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.629  -3.836   0.324  1.00  0.00           C  
ATOM    652  O   CYS A  48      -6.176  -2.940  -0.320  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.781  -3.099   1.794  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.090  -3.122   2.439  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.660  -2.221  -0.732  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.775  -4.885   0.611  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.427  -3.454   2.597  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.293  -4.823   0.917  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.731  -4.913   1.058  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.130  -4.292   2.395  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.389  -4.427   3.367  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -8.142  -6.395   1.007  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -8.555  -6.853  -0.395  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -7.472  -6.609  -1.458  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -7.964  -7.011  -2.854  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -8.957  -6.057  -3.394  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.752  -5.465   1.473  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -8.205  -4.360   0.256  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -9.008  -6.543   1.651  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -9.475  -6.325  -0.640  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -6.596  -7.208  -1.198  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -8.398  -8.012  -2.809  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -9.731  -5.886  -2.747  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -8.544  -5.148  -3.525  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -9.342  -6.374  -4.270  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.307  -3.667   2.462  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.972  -3.321   3.717  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.137  -2.365   4.581  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.045  -2.541   5.794  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.312  -4.599   4.518  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.266  -5.563   3.838  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -11.214  -5.696   2.597  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -11.928  -6.352   4.548  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.889  -3.676   1.617  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.895  -2.803   3.461  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.717  -4.343   5.493  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.558  -1.317   3.996  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.932  -0.264   4.784  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.991   0.413   5.661  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.973   0.913   5.105  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.267   0.799   3.887  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.742   0.682   3.886  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -5.306  -0.558   3.117  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.101   1.909   3.229  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.700  -1.176   3.003  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.172  -0.735   5.398  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.501   1.782   4.295  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -5.381   0.617   4.914  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.231  -0.671   3.249  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -5.807  -1.447   3.491  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -5.545  -0.438   2.060  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.392   2.812   3.757  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.017   1.812   3.270  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -5.409   1.993   2.190  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.797   0.501   6.990  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.573   1.412   7.811  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.194   2.836   7.398  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.022   3.113   7.141  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.200   1.083   9.258  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -7.769   0.558   9.148  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.719  -0.098   7.766  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.641   1.257   7.662  1.00  0.00           H  
ATOM    713  HB3 PRO A  52      -9.843   0.276   9.614  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -7.520  -0.146   9.943  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -7.896  -1.170   7.856  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.189   3.721   7.261  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.046   4.897   6.408  1.00  0.00           C  
ATOM    718  C   ASP A  53      -8.879   5.806   6.817  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.180   6.361   5.970  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.377   5.651   6.281  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.441   6.355   4.933  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -10.747   7.377   4.763  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.022   5.763   4.002  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.127   3.434   7.497  1.00  0.00           H  
ATOM    725  HA  ASP A  53      -9.816   4.482   5.431  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -11.484   6.381   7.084  1.00  0.00           H  
ATOM    727  N   ASN A  54      -8.626   5.892   8.126  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -7.489   6.599   8.711  1.00  0.00           C  
ATOM    729  C   ASN A  54      -6.188   6.377   7.929  1.00  0.00           C  
ATOM    730  O   ASN A  54      -5.403   7.306   7.760  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -7.282   6.154  10.166  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -8.443   6.543  11.069  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -8.788   7.713  11.184  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -9.062   5.566  11.723  1.00  0.00           N  
ATOM    735  H   ASN A  54      -9.256   5.392   8.735  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -7.708   7.668   8.700  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -6.398   6.644  10.570  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -8.760   4.607  11.643  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -9.815   5.825  12.339  1.00  0.00           H  
ATOM    740  N   VAL A  55      -5.937   5.146   7.473  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -4.742   4.831   6.705  1.00  0.00           C  
ATOM    742  C   VAL A  55      -4.871   5.468   5.308  1.00  0.00           C  
ATOM    743  O   VAL A  55      -5.837   5.179   4.590  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.543   3.307   6.644  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.233   2.957   5.925  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.485   2.697   8.051  1.00  0.00           C  
ATOM    747  H   VAL A  55      -6.651   4.433   7.559  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -3.894   5.243   7.251  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.381   2.858   6.110  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -3.218   3.374   4.918  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -2.382   3.353   6.481  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.136   1.874   5.858  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -4.372   1.615   7.976  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -3.641   3.107   8.605  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -5.401   2.904   8.602  1.00  0.00           H  
ATOM    756  N   PRO A  56      -3.934   6.340   4.900  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.042   7.073   3.652  1.00  0.00           C  
ATOM    758  C   PRO A  56      -3.821   6.151   2.452  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.099   5.156   2.539  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -2.975   8.168   3.727  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -1.900   7.537   4.610  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -2.717   6.714   5.606  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.029   7.536   3.581  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -3.389   9.040   4.235  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.272   8.281   5.101  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -2.974   7.332   6.469  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.442   6.508   1.327  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.267   5.837   0.048  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.104   6.484  -0.709  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.907   7.695  -0.620  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.582   5.846  -0.759  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.932   7.158  -1.492  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.756   5.365   0.107  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.154   8.394  -0.611  1.00  0.00           C  
ATOM    775  H   ILE A  57      -4.984   7.357   1.328  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.023   4.790   0.238  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.449   5.106  -1.550  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -6.852   6.988  -2.053  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.009   6.096   0.873  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.631   5.195  -0.519  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.488   4.433   0.601  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -6.923   8.210   0.138  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -5.229   8.698  -0.123  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.484   9.217  -1.244  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.333   5.693  -1.459  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.221   6.189  -2.252  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.790   6.871  -3.498  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.076   6.194  -4.486  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.238   5.047  -2.582  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.212   5.532  -2.679  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.556   6.107  -4.058  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.661   7.064  -3.940  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.887   8.100  -4.753  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.466   8.126  -6.017  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.539   9.144  -4.254  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.515   4.699  -1.452  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.692   6.907  -1.635  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.502   4.544  -3.512  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.870   4.685  -2.487  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.691   6.624  -4.475  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.077   7.176  -3.016  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.962   7.334  -6.422  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.640   8.970  -6.560  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       3.672   9.176  -3.247  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       3.580   9.995  -4.815  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.978   8.194  -3.475  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.537   8.874  -4.638  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.466   8.908  -5.734  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.282   9.009  -5.401  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.103  10.267  -4.291  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.243  10.143  -3.274  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.067  11.267  -3.768  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.634   8.731  -2.681  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.381   8.276  -4.983  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.524  10.691  -5.203  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -3.869   9.753  -2.327  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.688  11.123  -3.099  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -5.014   9.475  -3.659  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -2.537  12.247  -3.665  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -1.707  10.959  -2.790  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.233  11.360  -4.462  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.833   8.809  -7.023  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.879   8.757  -8.123  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.255  10.136  -8.367  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.518  10.785  -9.375  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.683   8.234  -9.321  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.092   8.753  -9.038  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.191   8.637  -7.518  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.080   8.048  -7.907  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.697   7.143  -9.292  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.860   8.173  -9.551  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.545   7.639  -7.256  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.589  10.582  -7.434  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.290  11.851  -7.506  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.540  11.808  -6.631  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.083  10.730  -6.370  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.705  10.024  -6.594  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.592  12.060  -8.534  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.619  12.639  -7.162  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.985  12.979  -6.168  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.179  13.138  -5.345  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.048  12.396  -4.009  1.00  0.00           C  
ATOM    843  O   LYS A  62       2.987  11.866  -3.677  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.448  14.637  -5.116  1.00  0.00           C  
ATOM    845  CG  LYS A  62       4.701  15.370  -6.441  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.187  16.816  -6.259  1.00  0.00           C  
ATOM    847  CE  LYS A  62       4.158  17.743  -5.586  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       4.344  17.860  -4.123  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.445  13.804  -6.380  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.025  12.707  -5.883  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       5.329  14.751  -4.485  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       3.797  15.372  -7.052  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       5.371  17.205  -7.263  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       3.144  17.410  -5.812  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       4.179  16.986  -3.620  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       5.279  18.172  -3.907  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       3.692  18.536  -3.750  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.138  12.354  -3.245  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.163  11.988  -1.837  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.088  12.997  -1.161  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.003  13.490  -1.822  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.683  10.556  -1.643  1.00  0.00           C  
ATOM    863  SG  CYS A  63       6.468  10.259  -0.033  1.00  0.00           S  
ATOM    864  H   CYS A  63       5.982  12.821  -3.558  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.157  12.099  -1.428  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.399  10.299  -2.421  1.00  0.00           H  
ATOM    867  N   HIS A  64       5.822  13.358   0.098  1.00  0.00           N  
ATOM    868  CA  HIS A  64       6.571  14.364   0.839  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.186  13.722   2.082  1.00  0.00           C  
ATOM    870  O   HIS A  64       6.815  12.605   2.447  1.00  0.00           O  
ATOM    871  CB  HIS A  64       5.634  15.529   1.194  1.00  0.00           C  
ATOM    872  CG  HIS A  64       4.717  15.921   0.059  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       3.340  15.942   0.097  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.091  16.088  -1.247  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       2.903  16.139  -1.159  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       3.933  16.239  -2.021  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.066  12.906   0.597  1.00  0.00           H  
ATOM    878  HA  HIS A  64       7.392  14.755   0.236  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       6.234  16.394   1.481  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       2.763  15.804   0.915  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       6.099  16.010  -1.619  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       1.861  16.197  -1.440  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1     -15.959  -0.192   3.374  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -14.552   0.127   3.552  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.929   0.192   2.148  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.679   0.309   1.178  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.871  -0.882   4.504  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.824  -0.148   5.346  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.850  -1.560   5.476  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -16.257  -0.177   2.403  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -14.512   1.124   3.992  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -13.383  -1.669   3.923  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.218  -0.863   5.904  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.175   0.440   4.705  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.320   0.522   6.049  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.295  -2.170   6.190  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -15.421  -0.810   6.023  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -15.532  -2.214   4.933  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.600   0.109   2.004  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.959   0.074   0.697  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.728  -0.826   0.729  1.00  0.00           C  
ATOM     20  O   ARG A   2     -10.187  -1.098   1.802  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.578   1.496   0.249  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.380   2.064   1.029  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -9.879   3.374   0.418  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.475   4.554   1.058  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -9.826   5.476   1.781  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.634   5.203   2.317  1.00  0.00           N  
ATOM     27  NH2 ARG A   2     -10.410   6.651   2.002  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.993  -0.034   2.800  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.651  -0.347  -0.035  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.437   2.160   0.359  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.539   1.375   0.977  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -10.115   3.398  -0.647  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -11.494   4.650   1.076  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.254   4.274   2.252  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -8.185   5.864   2.956  1.00  0.00           H  
ATOM     36 HH21 ARG A   2     -11.419   6.672   1.828  1.00  0.00           H  
ATOM     37 HH22 ARG A   2     -10.131   7.120   2.864  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.236  -1.167  -0.464  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.924  -1.752  -0.688  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.145  -0.712  -1.483  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.697  -0.126  -2.417  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.035  -3.066  -1.478  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.776  -4.189  -0.761  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.199  -3.978   0.399  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.837  -5.280  -1.366  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.709  -0.829  -1.288  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.419  -1.927   0.261  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.025  -3.420  -1.678  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.895  -0.434  -1.111  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.154   0.698  -1.647  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.657   0.494  -1.447  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.229  -0.459  -0.795  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.651   2.001  -1.013  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.410  -1.047  -0.459  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.336   0.781  -2.715  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.508   1.987   0.066  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.107   2.843  -1.436  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -7.710   2.132  -1.233  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.856   1.392  -2.018  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.412   1.318  -1.920  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.010   2.016  -0.634  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.267   3.210  -0.490  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.774   1.960  -3.153  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -1.827   1.067  -4.374  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -0.970  -0.043  -4.444  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.793   1.268  -5.377  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.049  -0.931  -5.527  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.889   0.364  -6.449  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.036  -0.753  -6.507  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -2.176  -1.695  -7.478  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.253   2.242  -2.393  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.091   0.281  -1.875  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.724   2.157  -2.934  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.269  -0.233  -3.645  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.488   2.093  -5.311  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.402  -1.794  -5.567  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.653   0.509  -7.199  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.036  -1.630  -7.932  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.424   1.285   0.315  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.029   1.894   1.570  1.00  0.00           C  
ATOM     81  C   ILE A   6       0.126   2.869   1.336  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.983   2.634   0.482  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.707   0.805   2.601  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.647   1.418   4.007  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.583   0.042   2.259  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.635   0.328   5.075  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.207   0.306   0.158  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.892   2.454   1.937  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.538   0.101   2.582  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.535   2.030   4.171  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       1.451   0.686   2.395  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.687  -0.832   2.898  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.554  -0.297   1.225  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -0.757   0.795   6.052  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -1.455  -0.364   4.897  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       0.309  -0.211   5.048  1.00  0.00           H  
ATOM     97  N   ALA A   7       0.148   3.958   2.104  1.00  0.00           N  
ATOM     98  CA  ALA A   7       1.241   4.921   2.120  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.712   5.096   3.560  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.883   5.128   4.465  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.769   6.254   1.541  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.581   4.068   2.800  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.075   4.561   1.516  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.078   6.634   2.116  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.588   6.970   1.595  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.468   6.121   0.502  1.00  0.00           H  
ATOM    107  N   GLN A   8       3.028   5.200   3.771  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.598   5.360   5.102  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.574   6.834   5.510  1.00  0.00           C  
ATOM    110  O   GLN A   8       2.991   7.202   6.528  1.00  0.00           O  
ATOM    111  CB  GLN A   8       4.994   4.709   5.172  1.00  0.00           C  
ATOM    112  CG  GLN A   8       6.147   5.432   4.460  1.00  0.00           C  
ATOM    113  CD  GLN A   8       7.429   4.607   4.505  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       8.005   4.411   5.569  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.901   4.121   3.363  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.650   5.163   2.973  1.00  0.00           H  
ATOM    117  HA  GLN A   8       2.976   4.810   5.813  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       4.916   3.717   4.734  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       6.374   6.366   4.972  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       7.411   4.228   2.476  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.766   3.608   3.392  1.00  0.00           H  
ATOM    122  N   ASN A   9       4.225   7.679   4.706  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.517   9.083   4.971  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.507   9.511   3.885  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.598   8.951   3.840  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.170   9.283   6.359  1.00  0.00           C  
ATOM    127  CG  ASN A   9       4.334  10.191   7.256  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       4.721  11.316   7.548  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.176   9.711   7.696  1.00  0.00           N  
ATOM    130  H   ASN A   9       4.669   7.281   3.892  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.588   9.646   4.938  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       6.144   9.762   6.248  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       2.902   8.767   7.430  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       2.602  10.273   8.303  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.199  10.429   2.967  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.919  10.997   2.583  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.687  10.558   1.145  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.462  10.921   0.263  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.965  12.529   2.671  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.079  13.075   3.769  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.720  13.326   3.507  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.561  13.145   5.089  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.848  13.648   4.560  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.687  13.470   6.141  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.329  13.714   5.877  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.469  13.993   6.897  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.959  10.673   2.344  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.091  10.631   3.185  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.645  12.952   1.717  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       1.331  13.233   2.502  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       4.594  12.913   5.303  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -0.201  13.821   4.362  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       3.065  13.496   7.153  1.00  0.00           H  
ATOM    154  HH  TYR A  10       0.895  14.008   7.756  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.648   9.747   0.932  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.304   9.147  -0.352  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.392   8.195  -0.860  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.411   7.848  -2.039  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.987  10.226  -1.401  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.764   9.854  -2.240  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.299   9.556  -1.709  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.890   9.856  -3.559  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.055   9.517   1.716  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.411   8.549  -0.176  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.844  10.329  -2.054  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.771  10.145  -3.962  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.118   9.583  -4.158  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.306   7.762   0.008  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.397   6.879  -0.356  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.023   5.500   0.162  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.563   5.377   1.297  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.701   7.363   0.279  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.188   9.076  -0.063  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.228   7.993   0.986  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.542   6.850  -1.437  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.515   6.714  -0.045  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.191   4.474  -0.669  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.963   3.097  -0.258  1.00  0.00           C  
ATOM    179  C   VAL A  13       6.079   2.662   0.693  1.00  0.00           C  
ATOM    180  O   VAL A  13       7.071   3.374   0.858  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.858   2.177  -1.488  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.669   2.591  -2.362  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.132   2.159  -2.344  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.627   4.645  -1.558  1.00  0.00           H  
ATOM    185  HA  VAL A  13       4.017   3.041   0.285  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.672   1.158  -1.142  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.750   2.575  -1.776  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.823   3.591  -2.769  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.575   1.891  -3.189  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.324   3.140  -2.778  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.991   1.860  -1.745  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.012   1.438  -3.154  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.924   1.490   1.308  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.994   0.830   2.042  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.836   0.001   1.070  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.435  -0.227  -0.072  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.393  -0.054   3.135  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.633   0.707   4.202  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       6.303   1.147   5.359  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       4.234   0.828   4.120  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.567   1.593   6.469  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.500   1.294   5.225  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       4.165   1.632   6.417  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.465   1.960   7.540  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.100   0.946   1.106  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.641   1.568   2.517  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       7.196  -0.611   3.622  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       7.378   1.065   5.430  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.712   0.472   3.245  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       6.078   1.855   7.383  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.422   1.245   5.195  1.00  0.00           H  
ATOM    212  HH  TYR A  14       2.531   1.711   7.522  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.996  -0.479   1.529  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.846  -1.354   0.738  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.180  -2.724   0.589  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.506  -3.667   1.308  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.240  -1.458   1.370  1.00  0.00           C  
ATOM    218  CG  HIS A  15      12.153  -2.387   0.605  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.526  -2.249  -0.714  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      12.623  -3.598   1.041  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.219  -3.349  -1.055  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      13.306  -4.199  -0.020  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.262  -0.292   2.484  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.970  -0.919  -0.255  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.146  -1.821   2.395  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      12.309  -1.473  -1.322  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      12.454  -4.034   2.015  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.641  -3.529  -2.034  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.247  -2.834  -0.358  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.644  -4.103  -0.731  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.715  -5.116  -1.147  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.141  -5.151  -2.298  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.599  -3.919  -1.834  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.110  -5.493  -2.580  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.941  -1.980  -0.813  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.112  -4.499   0.132  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       7.001  -3.293  -2.632  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.141  -5.962  -0.210  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.014  -7.087  -0.507  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.258  -8.162  -1.297  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.850  -8.873  -2.107  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.576  -7.656   0.798  1.00  0.00           C  
ATOM    243  H   ALA A  17       8.908  -5.753   0.753  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.854  -6.737  -1.110  1.00  0.00           H  
ATOM    245  HB1 ALA A  17       9.768  -8.035   1.423  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      11.264  -8.471   0.573  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.114  -6.876   1.337  1.00  0.00           H  
ATOM    248  N   ARG A  18       7.952  -8.307  -1.038  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.107  -9.338  -1.623  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.639  -8.994  -1.360  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.334  -8.134  -0.533  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.461 -10.714  -1.020  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.544 -11.833  -2.066  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.817 -11.722  -2.909  1.00  0.00           C  
ATOM    255  NE  ARG A  18       8.922 -12.842  -3.855  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       9.941 -13.015  -4.709  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.938 -12.123  -4.734  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       9.958 -14.072  -5.528  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.494  -7.662  -0.411  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.265  -9.332  -2.702  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       6.699 -10.992  -0.293  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.669 -11.810  -2.716  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       9.678 -11.721  -2.237  1.00  0.00           H  
ATOM    264  HE  ARG A  18       8.159 -13.507  -3.843  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      10.903 -11.329  -4.110  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      11.725 -12.214  -5.359  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       9.204 -14.745  -5.510  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      10.716 -14.221  -6.177  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.738  -9.714  -2.027  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.312  -9.728  -1.757  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.063 -10.201  -0.325  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.284  -9.589   0.396  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.614 -10.636  -2.783  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.073 -12.091  -2.709  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.253 -12.293  -2.333  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.238 -12.964  -3.013  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.047 -10.529  -2.548  1.00  0.00           H  
ATOM    278  HA  ASP A  19       2.914  -8.721  -1.862  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       2.805 -10.268  -3.791  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.750 -11.261   0.103  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.670 -11.766   1.467  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.083 -10.689   2.474  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.343 -10.397   3.412  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.529 -13.025   1.604  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.245 -11.791  -0.619  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.629 -12.027   1.667  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       4.180 -13.786   0.904  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       5.574 -12.798   1.392  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.447 -13.414   2.620  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.253 -10.075   2.262  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.725  -8.956   3.069  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.651  -7.871   3.128  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.323  -7.381   4.202  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.038  -8.407   2.491  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.481  -7.068   3.058  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       6.938  -5.875   2.543  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.411  -7.009   4.113  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       7.281  -4.637   3.110  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       8.799  -5.764   4.639  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.233  -4.577   4.140  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.581  -3.369   4.666  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.797 -10.356   1.463  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.914  -9.306   4.086  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.917  -8.282   1.421  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       6.228  -5.905   1.731  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       8.825  -7.917   4.522  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       6.848  -3.726   2.727  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       9.520  -5.730   5.443  1.00  0.00           H  
ATOM    309  HH  TYR A  21       9.254  -3.442   5.346  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.111  -7.483   1.973  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.047  -6.491   1.907  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.837  -6.932   2.727  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.337  -6.155   3.529  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.683  -6.228   0.443  1.00  0.00           C  
ATOM    315  SG  CYS A  22       1.068  -5.476   0.135  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.458  -7.887   1.107  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.410  -5.569   2.366  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.661  -7.177  -0.083  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.385  -8.177   2.581  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.265  -8.716   3.343  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.515  -8.615   4.846  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.338  -8.121   5.586  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.019 -10.152   2.898  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -1.203 -10.738   3.649  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -2.327 -10.666   3.165  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.978 -11.313   4.827  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.868  -8.798   1.940  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.618  -8.117   3.134  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.848 -10.785   3.061  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -0.045 -11.364   5.210  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.761 -11.695   5.335  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.693  -9.055   5.299  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.098  -8.873   6.676  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.958  -7.401   7.060  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.292  -7.091   8.043  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.526  -9.397   6.886  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.007  -8.986   8.279  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.323  -9.615   8.699  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.924 -10.342   7.884  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.696  -9.323   9.858  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.381  -9.432   4.656  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.423  -9.452   7.313  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.214  -8.987   6.147  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.241  -9.257   9.001  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.557  -6.489   6.293  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.556  -5.069   6.606  1.00  0.00           C  
ATOM    347  C   LEU A  25       1.122  -4.557   6.772  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.829  -3.817   7.709  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.336  -4.307   5.525  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.609  -2.866   5.959  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       5.003  -2.425   5.506  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.545  -1.936   5.370  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.043  -6.796   5.462  1.00  0.00           H  
ATOM    354  HA  LEU A  25       3.078  -4.945   7.560  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.792  -4.290   4.581  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.589  -2.803   7.047  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.192  -1.419   5.875  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.760  -3.091   5.922  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       5.069  -2.440   4.419  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.613  -0.978   5.871  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.705  -1.806   4.299  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       1.540  -2.322   5.527  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.217  -4.968   5.885  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.193  -4.614   5.943  1.00  0.00           C  
ATOM    365  C   CYS A  26      -1.760  -5.023   7.301  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.274  -4.176   8.030  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.957  -5.261   4.781  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.393  -4.783   3.129  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.524  -5.580   5.141  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.278  -3.530   5.845  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.011  -5.016   4.851  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.615  -6.296   7.679  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.110  -6.777   8.972  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.461  -6.044  10.151  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.113  -5.774  11.157  1.00  0.00           O  
ATOM    376  CB  THR A  27      -1.980  -8.304   9.070  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.647  -8.748   8.950  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.836  -8.985   8.000  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.150  -6.945   7.050  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.171  -6.551   9.043  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.344  -8.624  10.047  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.148  -8.136   8.396  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.788 -10.066   8.126  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -3.871  -8.660   8.108  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -2.488  -8.731   7.000  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.183  -5.696  10.015  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.613  -4.981  10.983  1.00  0.00           C  
ATOM    388  C   LYS A  28       0.178  -3.513  11.087  1.00  0.00           C  
ATOM    389  O   LYS A  28       0.341  -2.913  12.145  1.00  0.00           O  
ATOM    390  CB  LYS A  28       2.069  -5.130  10.515  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.703  -6.494  10.837  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.100  -6.615  12.317  1.00  0.00           C  
ATOM    393  CE  LYS A  28       3.732  -7.976  12.653  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       5.052  -8.187  12.018  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.308  -5.915   9.164  1.00  0.00           H  
ATOM    396  HA  LYS A  28       0.484  -5.434  11.966  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       2.681  -4.322  10.875  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       3.591  -6.594  10.215  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       2.205  -6.507  12.931  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       3.057  -8.780  12.352  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       5.679  -7.412  12.167  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       5.485  -9.030  12.362  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       4.990  -8.362  11.013  1.00  0.00           H  
ATOM    404  N   ASN A  29      -0.353  -2.923  10.008  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -0.760  -1.517   9.990  1.00  0.00           C  
ATOM    406  C   ASN A  29      -2.207  -1.395  10.453  1.00  0.00           C  
ATOM    407  O   ASN A  29      -2.518  -0.581  11.316  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -0.592  -0.906   8.587  1.00  0.00           C  
ATOM    409  CG  ASN A  29       0.835  -0.428   8.332  1.00  0.00           C  
ATOM    410  OD1 ASN A  29       1.077   0.745   8.061  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       1.802  -1.332   8.407  1.00  0.00           N  
ATOM    412  H   ASN A  29      -0.495  -3.478   9.166  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -0.146  -0.937  10.681  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -1.242  -0.032   8.511  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       1.544  -2.311   8.504  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       2.760  -1.048   8.276  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.089  -2.193   9.850  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -4.518  -2.187  10.116  1.00  0.00           C  
ATOM    419  C   GLY A  30      -5.295  -2.361   8.814  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.153  -1.546   8.490  1.00  0.00           O  
ATOM    421  H   GLY A  30      -2.739  -2.844   9.158  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -4.757  -3.012  10.788  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -4.826  -1.252  10.585  1.00  0.00           H  
ATOM    424  N   ALA A  31      -4.987  -3.425   8.070  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -5.714  -3.845   6.880  1.00  0.00           C  
ATOM    426  C   ALA A  31      -5.775  -5.370   6.891  1.00  0.00           C  
ATOM    427  O   ALA A  31      -4.907  -6.004   7.484  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.002  -3.318   5.636  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.219  -4.030   8.355  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -6.737  -3.465   6.900  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.412  -2.344   5.373  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -3.934  -3.213   5.823  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -5.154  -4.017   4.814  1.00  0.00           H  
ATOM    434  N   LYS A  32      -6.799  -5.975   6.284  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.075  -7.387   6.526  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.025  -8.290   5.875  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.718  -9.361   6.397  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.524  -7.756   6.149  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.736  -8.115   4.669  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.191  -8.378   4.228  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.104  -9.082   5.245  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -11.563  -8.180   6.324  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.410  -5.428   5.681  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.000  -7.541   7.604  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.167  -6.923   6.428  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.167  -9.022   4.454  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.138  -9.005   3.335  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -10.599  -9.954   5.663  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -11.908  -7.289   5.959  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.302  -8.596   6.869  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -10.806  -7.925   6.938  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.509  -7.890   4.709  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.599  -8.677   3.886  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.960  -7.727   2.868  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.337  -6.554   2.833  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.372  -9.806   3.179  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.054 -10.652   4.081  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.714  -6.954   4.375  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.811  -9.091   4.518  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.694 -10.415   2.580  1.00  0.00           H  
ATOM    461  HG  SER A  33      -5.700 -10.517   4.971  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.039  -8.213   2.025  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.376  -7.398   1.013  1.00  0.00           C  
ATOM    464  C   GLY A  34      -2.005  -8.185  -0.237  1.00  0.00           C  
ATOM    465  O   GLY A  34      -2.131  -9.407  -0.282  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.741  -9.182   2.111  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.026  -6.589   0.700  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.461  -6.974   1.418  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.587  -7.466  -1.281  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.962  -8.023  -2.474  1.00  0.00           C  
ATOM    471  C   SER A  35      -0.089  -6.915  -3.048  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.497  -5.760  -2.972  1.00  0.00           O  
ATOM    473  CB  SER A  35      -2.017  -8.441  -3.508  1.00  0.00           C  
ATOM    474  OG  SER A  35      -3.160  -8.965  -2.862  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.581  -6.451  -1.222  1.00  0.00           H  
ATOM    476  HA  SER A  35      -0.349  -8.882  -2.194  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.586  -9.191  -4.174  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.850  -9.571  -2.170  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.083  -7.233  -3.601  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.007  -6.217  -4.093  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.249  -6.360  -5.597  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.222  -6.998  -5.998  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.312  -6.289  -3.311  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.496  -5.023  -3.792  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.375  -8.200  -3.648  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.629  -5.220  -3.897  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       3.785  -7.258  -3.470  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.366  -5.818  -6.451  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.570  -5.861  -7.888  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.805  -5.050  -8.298  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.136  -4.037  -7.676  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.286  -5.306  -8.512  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.286  -4.416  -7.411  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.105  -5.163  -6.136  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.698  -6.899  -8.203  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.407  -6.126  -8.703  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.365  -4.283  -7.500  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.644  -5.925  -5.918  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.454  -5.520  -9.370  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.525  -4.853 -10.097  1.00  0.00           C  
ATOM    501  C   TYR A  38       3.966  -4.307 -11.408  1.00  0.00           C  
ATOM    502  O   TYR A  38       2.883  -4.709 -11.828  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.636  -5.856 -10.427  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.555  -6.198  -9.276  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.174  -7.148  -8.313  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       7.823  -5.595  -9.204  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       7.075  -7.524  -7.302  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       8.722  -5.966  -8.190  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       8.357  -6.947  -7.253  1.00  0.00           C  
ATOM    510  OH  TYR A  38       9.220  -7.278  -6.251  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.050  -6.315  -9.840  1.00  0.00           H  
ATOM    512  HA  TYR A  38       4.938  -4.030  -9.517  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.259  -5.444 -11.221  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.190  -7.595  -8.354  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       8.102  -4.840  -9.925  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       6.757  -8.226  -6.547  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       9.641  -5.412  -8.066  1.00  0.00           H  
ATOM    518  HH  TYR A  38       8.818  -7.824  -5.573  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.756  -3.435 -12.048  1.00  0.00           N  
ATOM    520  CA  LEU A  39       4.465  -2.685 -13.269  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.975  -2.635 -13.641  1.00  0.00           C  
ATOM    522  O   LEU A  39       2.577  -3.084 -14.714  1.00  0.00           O  
ATOM    523  CB  LEU A  39       5.390  -3.137 -14.413  1.00  0.00           C  
ATOM    524  CG  LEU A  39       5.453  -4.663 -14.624  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       5.044  -5.028 -16.055  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       6.874  -5.178 -14.363  1.00  0.00           C  
ATOM    527  H   LEU A  39       5.633  -3.237 -11.594  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.739  -1.649 -13.065  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       6.394  -2.776 -14.181  1.00  0.00           H  
ATOM    530  HG  LEU A  39       4.782  -5.176 -13.934  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       5.096  -6.110 -16.189  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       4.021  -4.701 -16.245  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       5.712  -4.548 -16.771  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       7.571  -4.733 -15.074  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       7.185  -4.919 -13.351  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       6.898  -6.262 -14.471  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.166  -2.056 -12.748  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.720  -1.978 -12.878  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.196  -0.622 -12.408  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.848   0.402 -12.615  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.579  -1.745 -11.876  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.410  -2.117 -13.914  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.284  -2.775 -12.275  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.984  -0.627 -11.777  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.795   0.543 -11.457  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.982   1.728 -10.928  1.00  0.00           C  
ATOM    547  O   GLU A  41      -1.126   2.849 -11.412  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.867   0.157 -10.432  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.746  -1.021 -10.875  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -4.855  -1.262  -9.863  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -4.487  -1.475  -8.686  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -6.031  -1.214 -10.275  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.426  -1.520 -11.631  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -2.298   0.859 -12.373  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -3.515   1.019 -10.263  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.175  -1.945 -10.941  1.00  0.00           H  
ATOM    557  N   HIS A  42      -0.170   1.499  -9.893  1.00  0.00           N  
ATOM    558  CA  HIS A  42       0.721   2.506  -9.320  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.157   1.989  -9.406  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.912   2.004  -8.435  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.271   2.862  -7.895  1.00  0.00           C  
ATOM    562  CG  HIS A  42      -1.056   3.586  -7.839  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -1.836   3.961  -8.911  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -1.703   3.993  -6.703  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -2.939   4.554  -8.427  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -2.901   4.606  -7.087  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.121   0.557  -9.532  1.00  0.00           H  
ATOM    568  HA  HIS A  42       0.706   3.424  -9.909  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       1.018   3.517  -7.444  1.00  0.00           H  
ATOM    570  HD1 HIS A  42      -1.631   3.801  -9.892  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -1.360   3.845  -5.691  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -3.745   4.943  -9.032  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.520   1.529 -10.605  1.00  0.00           N  
ATOM    574  CA  LYS A  43       3.797   0.928 -10.935  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.053  -0.305 -10.066  1.00  0.00           C  
ATOM    576  O   LYS A  43       3.722  -1.409 -10.482  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.922   1.976 -10.921  1.00  0.00           C  
ATOM    578  CG  LYS A  43       6.212   1.427 -11.545  1.00  0.00           C  
ATOM    579  CD  LYS A  43       7.265   2.537 -11.655  1.00  0.00           C  
ATOM    580  CE  LYS A  43       8.541   2.003 -12.322  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       9.569   3.054 -12.487  1.00  0.00           N  
ATOM    582  H   LYS A  43       1.814   1.511 -11.334  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.697   0.578 -11.963  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       5.121   2.324  -9.906  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.986   1.043 -12.543  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       7.487   2.908 -10.650  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       8.291   1.602 -13.307  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       9.215   3.803 -13.066  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       9.835   3.429 -11.586  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43      10.389   2.663 -12.930  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.648  -0.134  -8.887  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.055  -1.217  -8.001  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.715  -0.769  -6.586  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.296   0.208  -6.114  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.558  -1.479  -8.189  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.213  -2.439  -7.210  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       6.536  -3.583  -6.747  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.540  -2.209  -6.799  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       7.150  -4.433  -5.815  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.156  -3.065  -5.870  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       8.455  -4.172  -5.370  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.682   0.808  -8.513  1.00  0.00           H  
ATOM    603  HA  PHE A  44       4.499  -2.117  -8.239  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.067  -0.518  -8.103  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       5.572  -3.868  -7.136  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       9.112  -1.395  -7.215  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       6.657  -5.345  -5.516  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      10.177  -2.893  -5.563  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       8.948  -4.872  -4.711  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.730  -1.407  -5.946  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.144  -0.861  -4.726  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.321  -1.919  -3.992  1.00  0.00           C  
ATOM    613  O   ALA A  45       1.925  -2.912  -4.592  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.283   0.355  -5.091  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.308  -2.243  -6.351  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.947  -0.541  -4.059  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.790   0.748  -4.203  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       2.901   1.144  -5.519  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.533   0.067  -5.826  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.073  -1.702  -2.694  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.391  -2.638  -1.801  1.00  0.00           C  
ATOM    622  C   CYS A  46      -0.102  -2.307  -1.694  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.487  -1.369  -0.993  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.071  -2.613  -0.427  1.00  0.00           C  
ATOM    625  SG  CYS A  46       1.218  -3.539   0.874  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.395  -0.836  -2.289  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.498  -3.652  -2.184  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.153  -1.582  -0.084  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.934  -3.066  -2.414  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.386  -2.951  -2.409  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.952  -3.713  -1.207  1.00  0.00           C  
ATOM    632  O   TYR A  47      -3.172  -4.931  -1.270  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.971  -3.455  -3.738  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.408  -3.027  -3.982  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.704  -1.666  -4.177  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.442  -3.977  -4.085  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -6.019  -1.257  -4.449  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.768  -3.561  -4.298  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -7.060  -2.199  -4.460  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.354  -1.788  -4.564  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.542  -3.835  -2.942  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.641  -1.897  -2.319  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.886  -4.542  -3.788  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.919  -0.931  -4.127  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.227  -5.029  -4.026  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.224  -0.227  -4.700  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.570  -4.286  -4.329  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.524  -0.977  -4.065  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.181  -2.991  -0.110  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.797  -3.533   1.090  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.302  -3.601   0.888  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.854  -2.847   0.086  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.474  -2.684   2.320  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -1.781  -2.752   2.943  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.132  -1.981  -0.191  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.431  -4.540   1.261  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.106  -3.027   3.133  1.00  0.00           H  
ATOM    658  N   LYS A  49      -5.959  -4.504   1.616  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.404  -4.655   1.591  1.00  0.00           C  
ATOM    660  C   LYS A  49      -7.985  -4.302   2.949  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.354  -4.552   3.977  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.838  -6.070   1.194  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.311  -6.498  -0.181  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -6.033  -7.299   0.048  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -5.443  -7.950  -1.197  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -4.768  -6.987  -2.087  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.446  -5.051   2.298  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.806  -3.959   0.868  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.927  -6.091   1.161  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.148  -5.623  -0.813  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -6.290  -8.103   0.731  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -6.216  -8.487  -1.750  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -4.173  -6.325  -1.590  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -4.175  -7.542  -2.704  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -5.452  -6.473  -2.622  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.200  -3.766   2.937  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.927  -3.355   4.136  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.149  -2.259   4.879  1.00  0.00           C  
ATOM    679  O   ASP A  50      -8.948  -2.324   6.090  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.179  -4.592   5.013  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.469  -4.541   5.813  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -11.958  -3.430   6.086  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -11.942  -5.657   6.134  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.656  -3.698   2.021  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.881  -2.946   3.804  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -9.357  -4.737   5.708  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.667  -1.255   4.142  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -8.010  -0.095   4.733  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.111   0.816   5.292  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.904   1.318   4.496  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.179   0.659   3.677  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.737   0.148   3.511  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -5.137   0.772   2.248  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.835   0.509   4.700  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.956  -1.219   3.168  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.351  -0.445   5.521  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.126   1.713   3.950  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -5.757  -0.936   3.392  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -5.637   0.348   1.380  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -5.275   1.853   2.261  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -4.070   0.562   2.178  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.236   0.126   5.637  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -3.849   0.071   4.548  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.726   1.591   4.773  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.188   1.049   6.616  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.260   1.829   7.219  1.00  0.00           C  
ATOM    707  C   PRO A  52     -10.245   3.246   6.645  1.00  0.00           C  
ATOM    708  O   PRO A  52      -9.254   3.953   6.801  1.00  0.00           O  
ATOM    709  CB  PRO A  52     -10.007   1.798   8.729  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.507   1.527   8.839  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.231   0.636   7.629  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.220   1.355   7.016  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.549   0.956   9.164  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.236   1.043   9.779  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.416  -0.408   7.888  1.00  0.00           H  
ATOM    716  N   ASP A  53     -11.328   3.631   5.958  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -11.361   4.695   4.959  1.00  0.00           C  
ATOM    718  C   ASP A  53     -10.638   5.993   5.362  1.00  0.00           C  
ATOM    719  O   ASP A  53      -9.968   6.614   4.538  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -12.813   4.944   4.530  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -12.856   5.858   3.317  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -12.722   5.342   2.183  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.843   7.087   3.513  1.00  0.00           O  
ATOM    724  H   ASP A  53     -12.095   2.978   5.918  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.839   4.293   4.090  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -13.372   5.407   5.344  1.00  0.00           H  
ATOM    727  N   ASN A  54     -10.725   6.396   6.631  1.00  0.00           N  
ATOM    728  CA  ASN A  54     -10.025   7.568   7.155  1.00  0.00           C  
ATOM    729  C   ASN A  54      -8.549   7.645   6.721  1.00  0.00           C  
ATOM    730  O   ASN A  54      -8.033   8.729   6.463  1.00  0.00           O  
ATOM    731  CB  ASN A  54     -10.120   7.576   8.682  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -9.435   8.798   9.272  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -9.935   9.912   9.164  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -8.300   8.603   9.929  1.00  0.00           N  
ATOM    735  H   ASN A  54     -11.271   5.825   7.259  1.00  0.00           H  
ATOM    736  HA  ASN A  54     -10.532   8.458   6.775  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -9.679   6.663   9.083  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -7.891   7.685  10.020  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -7.874   9.412  10.342  1.00  0.00           H  
ATOM    740  N   VAL A  55      -7.855   6.505   6.671  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -6.448   6.435   6.292  1.00  0.00           C  
ATOM    742  C   VAL A  55      -6.251   6.934   4.848  1.00  0.00           C  
ATOM    743  O   VAL A  55      -7.054   6.597   3.974  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.953   4.986   6.490  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -6.431   4.033   5.388  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.427   4.896   6.586  1.00  0.00           C  
ATOM    747  H   VAL A  55      -8.347   5.637   6.840  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -5.921   7.078   6.994  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -6.355   4.628   7.440  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -7.475   4.211   5.137  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -5.832   4.161   4.485  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -6.326   3.009   5.744  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -3.965   5.224   5.655  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.068   5.512   7.411  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.136   3.862   6.774  1.00  0.00           H  
ATOM    756  N   PRO A  56      -5.204   7.720   4.551  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.925   8.141   3.188  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.520   6.948   2.314  1.00  0.00           C  
ATOM    759  O   PRO A  56      -4.007   5.944   2.805  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.801   9.176   3.299  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -3.078   8.771   4.583  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -4.217   8.267   5.469  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.810   8.617   2.762  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.237  10.167   3.434  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -2.534   9.601   5.036  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.663   9.104   6.009  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.745   7.083   1.005  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.313   6.154  -0.031  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.121   6.766  -0.763  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.963   7.986  -0.781  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.474   5.842  -0.997  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.854   6.951  -2.002  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.708   5.363  -0.221  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.326   8.285  -1.411  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.113   7.963   0.684  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.995   5.198   0.401  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.139   5.001  -1.607  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -6.665   6.565  -2.619  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.125   6.168   0.379  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.473   5.014  -0.916  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.427   4.544   0.441  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.091   8.134  -0.649  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -5.489   8.839  -0.991  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.760   8.885  -2.209  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.295   5.928  -1.388  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.218   6.379  -2.249  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.853   6.973  -3.512  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.182   6.229  -4.430  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.281   5.194  -2.555  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.148   5.614  -2.915  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.237   6.466  -4.187  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.598   6.980  -4.384  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.977   7.830  -5.349  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.096   8.283  -6.239  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.238   8.259  -5.417  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.459   4.933  -1.307  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.645   7.132  -1.711  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.687   4.580  -3.356  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.741   4.710  -3.058  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.597   7.329  -4.060  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.193   6.935  -3.558  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.102   8.116  -6.084  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.387   9.021  -6.878  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.923   7.943  -4.748  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.460   9.026  -6.039  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.032   8.296  -3.590  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.653   8.887  -4.776  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.684   8.784  -5.960  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.468   8.781  -5.738  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.127  10.334  -4.523  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.176  10.370  -3.407  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.006  11.329  -4.201  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.694   8.886  -2.832  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.543   8.296  -5.001  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.611  10.692  -5.431  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -4.998   9.702  -3.659  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -3.738  10.061  -2.458  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.567  11.383  -3.301  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.229  11.301  -4.964  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.422  12.336  -4.173  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.577  11.113  -3.226  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.157   8.712  -7.215  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.293   8.646  -8.387  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.633  10.006  -8.669  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.907  10.645  -9.681  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -2.204   8.169  -9.526  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.576   8.705  -9.121  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.555   8.571  -7.598  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.507   7.903  -8.243  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -2.236   7.080  -9.520  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.393   8.143  -9.575  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.901   7.574  -7.318  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.259  10.445  -7.777  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.038  11.662  -7.936  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.316  11.597  -7.097  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.053  10.607  -7.172  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.372   9.920  -6.922  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.325  11.790  -8.981  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.423  12.510  -7.634  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.554  12.645  -6.300  1.00  0.00           N  
ATOM    841  CA  LYS A  62       3.772  12.882  -5.529  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.138  11.727  -4.587  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.357  10.805  -4.376  1.00  0.00           O  
ATOM    844  CB  LYS A  62       3.584  14.149  -4.675  1.00  0.00           C  
ATOM    845  CG  LYS A  62       3.383  15.447  -5.469  1.00  0.00           C  
ATOM    846  CD  LYS A  62       3.278  16.608  -4.466  1.00  0.00           C  
ATOM    847  CE  LYS A  62       3.104  17.957  -5.179  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       3.015  19.078  -4.220  1.00  0.00           N  
ATOM    849  H   LYS A  62       1.848  13.362  -6.266  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.599  13.036  -6.224  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       4.473  14.285  -4.060  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       2.473  15.392  -6.067  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       4.185  16.629  -3.858  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       2.195  17.931  -5.783  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       2.218  18.956  -3.608  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       3.854  19.129  -3.658  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       2.908  19.951  -4.719  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.315  11.827  -3.970  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.705  11.155  -2.735  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.825  12.017  -2.158  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.621  12.538  -2.938  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.203   9.726  -3.013  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.665   9.149  -2.095  1.00  0.00           S  
ATOM    864  H   CYS A  63       5.950  12.571  -4.238  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.847  11.147  -2.060  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.494   9.666  -4.061  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.873  12.229  -0.840  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.978  12.958  -0.224  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.110  12.573   1.242  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.146  12.093   1.830  1.00  0.00           O  
ATOM    871  CB  HIS A  64       7.793  14.472  -0.393  1.00  0.00           C  
ATOM    872  CG  HIS A  64       6.363  14.935  -0.274  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       5.627  15.067   0.881  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.533  15.213  -1.326  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       4.386  15.443   0.524  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.278  15.545  -0.813  1.00  0.00           N  
ATOM    877  H   HIS A  64       6.134  11.877  -0.227  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.918  12.669  -0.698  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       8.148  14.746  -1.389  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       5.948  14.896   1.823  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       5.805  15.151  -2.367  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       3.578  15.625   1.218  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -13.576   1.274   5.600  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.584   0.409   4.981  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.680   0.450   3.451  1.00  0.00           C  
ATOM      4  O   VAL A   1     -13.774   0.442   2.888  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.694  -1.030   5.527  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.376  -1.086   7.026  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.069  -1.664   5.277  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.309   2.242   5.810  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.612   0.806   5.262  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.950  -1.640   5.019  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.446  -2.116   7.376  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -11.361  -0.733   7.202  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.078  -0.471   7.590  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.083  -2.677   5.681  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.853  -1.080   5.760  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.273  -1.724   4.208  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.535   0.483   2.760  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.480   0.403   1.311  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.183  -0.279   0.898  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.211  -0.232   1.648  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.557   1.810   0.710  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.433   2.749   1.179  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.750   3.519   2.467  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.793   4.617   2.659  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.663   4.571   3.384  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.218   3.424   3.896  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.004   5.699   3.655  1.00  0.00           N  
ATOM     28  H   ARG A   2     -10.639   0.569   3.232  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.314  -0.195   0.937  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.531   2.246   0.925  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -10.312   3.471   0.382  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -10.778   2.868   3.340  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.098   5.505   2.288  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.746   2.561   3.762  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.603   3.454   4.709  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -8.389   6.603   3.435  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.155   5.664   4.223  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.130  -0.865  -0.297  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.869  -1.376  -0.814  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.094  -0.189  -1.371  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.698   0.747  -1.896  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.046  -2.483  -1.864  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.746  -3.739  -1.363  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.246  -3.722  -0.215  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.697  -4.731  -2.120  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.932  -0.827  -0.904  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.293  -1.785   0.013  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.045  -2.796  -2.150  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.772  -0.186  -1.207  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.970   0.987  -1.504  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.490   0.639  -1.492  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.068  -0.334  -0.868  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.244   2.080  -0.467  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.302  -1.002  -0.822  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.237   1.362  -2.493  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -7.278   2.422  -0.529  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.055   1.692   0.533  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.582   2.923  -0.655  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.696   1.484  -2.148  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.256   1.465  -2.011  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.949   2.240  -0.744  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.209   3.439  -0.704  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.613   2.122  -3.234  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -1.691   1.266  -4.476  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -0.869   0.133  -4.578  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.667   1.515  -5.459  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.086  -0.798  -5.603  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.898   0.567  -6.469  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.165  -0.631  -6.486  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -2.605  -1.704  -7.201  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.106   2.323  -2.532  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.891   0.445  -1.924  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.559   2.312  -3.019  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.141  -0.079  -3.810  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.300   2.389  -5.392  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.498  -1.699  -5.627  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.711   0.719  -7.163  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.381  -1.514  -7.762  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.460   1.582   0.303  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.141   2.284   1.532  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.048   3.331   1.291  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.893   3.088   0.534  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.755   1.277   2.622  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.465   2.047   3.916  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.432   0.389   2.213  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.455   1.102   5.108  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.283   0.588   0.253  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.048   2.798   1.858  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.621   0.635   2.786  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.255   2.779   4.078  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       1.319   1.000   2.053  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.644  -0.353   2.980  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.206  -0.151   1.297  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -0.313   1.673   6.024  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -1.411   0.582   5.134  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       0.346   0.374   5.016  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.167   4.485   1.954  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.853   5.521   1.965  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.452   5.653   3.366  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.735   5.528   4.357  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.221   6.839   1.525  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.987   4.635   2.539  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.655   5.280   1.264  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.639   7.074   2.150  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.958   7.632   1.629  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.103   6.766   0.486  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.759   5.920   3.442  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.466   6.203   4.682  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.284   7.677   5.076  1.00  0.00           C  
ATOM    110  O   GLN A   8       2.311   8.041   5.732  1.00  0.00           O  
ATOM    111  CB  GLN A   8       4.952   5.847   4.507  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.194   4.352   4.368  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.690   4.072   4.367  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       7.284   3.858   5.418  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.332   4.096   3.204  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.304   5.914   2.592  1.00  0.00           H  
ATOM    117  HA  GLN A   8       3.057   5.592   5.488  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       5.507   6.197   5.379  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       4.726   3.958   3.465  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.854   4.222   2.314  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.326   3.941   3.213  1.00  0.00           H  
ATOM    122  N   ASN A   9       4.243   8.527   4.701  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.327   9.931   5.083  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.282  10.581   4.075  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.489  10.532   4.279  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.816  10.066   6.541  1.00  0.00           C  
ATOM    127  CG  ASN A   9       3.776  10.748   7.428  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       4.026  11.808   7.988  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       2.591  10.157   7.554  1.00  0.00           N  
ATOM    130  H   ASN A   9       5.026   8.172   4.174  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.346  10.397   5.045  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.723  10.669   6.592  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       2.389   9.303   7.038  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       1.897  10.578   8.150  1.00  0.00           H  
ATOM    135  N   TYR A  10       4.802  11.111   2.943  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.408  11.195   2.521  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.267  10.713   1.091  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.038  11.110   0.228  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.898  12.635   2.644  1.00  0.00           C  
ATOM    140  CG  TYR A  10       1.567  12.703   3.363  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.379  12.515   2.633  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.535  12.675   4.769  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.822  12.236   3.307  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.331  12.406   5.442  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -0.845  12.169   4.709  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -2.004  11.848   5.349  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.498  11.462   2.294  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.775  10.534   3.107  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       2.780  13.072   1.652  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       0.396  12.540   1.552  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       2.448  12.801   5.335  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -1.728  12.055   2.745  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       0.326  12.353   6.521  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -1.920  11.848   6.306  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.271   9.867   0.834  1.00  0.00           N  
ATOM    156  CA  ASN A  11       1.988   9.341  -0.495  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.134   8.471  -1.026  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.215   8.213  -2.227  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.669  10.496  -1.463  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.490  10.171  -2.365  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.560   9.762  -1.892  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.638  10.343  -3.671  1.00  0.00           N  
ATOM    163  H   ASN A  11       1.652   9.617   1.589  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.113   8.700  -0.402  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.541  10.682  -2.078  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.492  10.769  -4.010  1.00  0.00           H  
ATOM    167 HD22 ASN A  11      -0.106  10.097  -4.311  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.030   8.018  -0.146  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.198   7.227  -0.494  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.891   5.803  -0.046  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.455   5.602   1.087  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.440   7.762   0.229  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.775   9.549   0.158  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.894   8.194   0.837  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.389   7.261  -1.569  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.322   7.242  -0.145  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.072   4.829  -0.933  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.785   3.428  -0.643  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.892   2.841   0.241  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.856   3.535   0.566  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.590   2.644  -1.955  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.433   3.251  -2.759  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       5.855   2.600  -2.823  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.490   5.061  -1.818  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.851   3.369  -0.081  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.316   1.616  -1.710  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.525   3.247  -2.155  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.666   4.273  -3.057  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.262   2.664  -3.658  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       5.659   2.003  -3.715  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.152   3.601  -3.132  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.676   2.136  -2.276  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.759   1.571   0.632  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.804   0.841   1.339  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.715   0.131   0.343  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.313  -0.172  -0.782  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.185  -0.196   2.282  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.453   0.407   3.459  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       6.163   0.773   4.617  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       4.071   0.647   3.381  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.479   1.317   5.717  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.395   1.194   4.483  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       4.085   1.467   5.673  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.421   2.027   6.722  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.964   1.042   0.307  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.408   1.528   1.935  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.977  -0.833   2.678  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       7.238   0.674   4.652  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.534   0.431   2.470  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       6.043   1.742   6.535  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.353   1.443   4.407  1.00  0.00           H  
ATOM    212  HH  TYR A  14       3.989   2.211   7.473  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.928  -0.199   0.789  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.807  -1.102   0.071  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.176  -2.495   0.076  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.373  -3.258   1.023  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.193  -1.110   0.731  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.861   0.242   0.747  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.299   0.918   1.865  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      12.150   1.017  -0.345  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      12.837   2.077   1.450  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      12.768   2.183   0.113  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.194   0.077   1.721  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.918  -0.764  -0.961  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.837  -1.802   0.187  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      12.241   0.599   2.822  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      11.941   0.772  -1.375  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.270   2.822   2.102  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.388  -2.810  -0.955  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.807  -4.132  -1.153  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.897  -5.201  -1.254  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.445  -5.450  -2.327  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.891  -4.159  -2.379  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.522  -5.837  -2.955  1.00  0.00           S  
ATOM    235  H   CYS A  16       8.158  -2.071  -1.606  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.172  -4.374  -0.302  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       7.361  -3.632  -3.209  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.190  -5.863  -0.134  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.011  -7.063  -0.129  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.269  -8.205  -0.830  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.874  -8.985  -1.567  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.371  -7.439   1.311  1.00  0.00           C  
ATOM    243  H   ALA A  17       8.825  -5.507   0.739  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.938  -6.863  -0.667  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      10.878  -6.604   1.798  1.00  0.00           H  
ATOM    246  HB2 ALA A  17       9.473  -7.691   1.873  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.036  -8.304   1.305  1.00  0.00           H  
ATOM    248  N   ARG A  18       7.956  -8.321  -0.600  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.133  -9.393  -1.139  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.655  -9.018  -1.013  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.299  -8.094  -0.280  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.463 -10.717  -0.417  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.454 -11.996  -1.265  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.448 -11.990  -2.435  1.00  0.00           C  
ATOM    255  NE  ARG A  18       7.828 -11.498  -3.677  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       8.275 -10.505  -4.467  1.00  0.00           C  
ATOM    257  NH1 ARG A  18       9.265  -9.701  -4.067  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       7.702 -10.314  -5.661  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.482  -7.632  -0.032  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.353  -9.463  -2.196  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       6.758 -10.863   0.397  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.454 -12.215  -1.627  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       8.730 -13.028  -2.625  1.00  0.00           H  
ATOM    264  HE  ARG A  18       7.019 -12.027  -3.981  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       9.574  -9.694  -3.094  1.00  0.00           H  
ATOM    266 HH12 ARG A  18       9.660  -8.983  -4.671  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       6.949 -10.910  -5.972  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       7.985  -9.551  -6.257  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.796  -9.751  -1.717  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.354  -9.652  -1.604  1.00  0.00           C  
ATOM    271  C   ASP A  19       2.923 -10.099  -0.211  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.129  -9.414   0.420  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.698 -10.491  -2.709  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.018 -11.977  -2.605  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.141 -12.272  -2.130  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.146 -12.775  -2.996  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.099 -10.613  -2.162  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.052  -8.614  -1.733  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       3.034 -10.141  -3.683  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.479 -11.206   0.287  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.244 -11.685   1.650  1.00  0.00           C  
ATOM    282  C   ALA A  20       3.656 -10.614   2.665  1.00  0.00           C  
ATOM    283  O   ALA A  20       2.869 -10.235   3.522  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.013 -12.990   1.874  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.045 -11.750  -0.370  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.175 -11.888   1.800  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       3.833 -13.347   2.888  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       3.667 -13.744   1.165  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       5.082 -12.831   1.733  1.00  0.00           H  
ATOM    290  N   TYR A  21       4.874 -10.083   2.549  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.351  -8.947   3.334  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.317  -7.817   3.343  1.00  0.00           C  
ATOM    293  O   TYR A  21       3.922  -7.340   4.406  1.00  0.00           O  
ATOM    294  CB  TYR A  21       6.695  -8.489   2.765  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.092  -7.076   3.128  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       7.799  -6.821   4.315  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       6.760  -6.013   2.267  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.287  -5.530   4.573  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       7.209  -4.716   2.555  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.049  -4.493   3.656  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.767  -3.339   3.718  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.466 -10.449   1.827  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.525  -9.242   4.371  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.663  -8.557   1.685  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.020  -7.626   5.001  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       6.177  -6.184   1.376  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       8.896  -5.363   5.447  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       6.932  -3.896   1.913  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.992  -3.049   2.824  1.00  0.00           H  
ATOM    310  N   CYS A  22       3.873  -7.380   2.163  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.845  -6.350   2.079  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.586  -6.802   2.817  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.033  -6.044   3.601  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.515  -6.022   0.619  1.00  0.00           C  
ATOM    315  SG  CYS A  22       3.703  -5.006  -0.289  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.274  -7.761   1.310  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.204  -5.459   2.597  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       1.564  -5.494   0.583  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.135  -8.034   2.581  1.00  0.00           N  
ATOM    320  CA  ASN A  23      -0.003  -8.643   3.258  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.127  -8.523   4.779  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.801  -8.057   5.440  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.202 -10.085   2.752  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -0.363 -11.120   3.858  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       0.589 -11.761   4.285  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -1.585 -11.320   4.322  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.670  -8.615   1.948  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.887  -8.074   2.990  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.645 -10.391   2.149  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -2.377 -10.855   3.890  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.689 -11.995   5.060  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.281  -8.895   5.329  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.562  -8.774   6.740  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.384  -7.317   7.160  1.00  0.00           C  
ATOM    335  O   GLU A  24       0.645  -7.041   8.102  1.00  0.00           O  
ATOM    336  CB  GLU A  24       2.977  -9.294   7.039  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.369  -8.923   8.472  1.00  0.00           C  
ATOM    338  CD  GLU A  24       4.713  -9.478   8.913  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.325 -10.248   8.147  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.091  -9.071  10.035  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.019  -9.252   4.740  1.00  0.00           H  
ATOM    342  HA  GLU A  24       0.840  -9.393   7.279  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       3.711  -8.858   6.363  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       2.591  -9.281   9.140  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.062  -6.389   6.480  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.052  -4.976   6.839  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.604  -4.480   6.940  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.175  -3.949   7.962  1.00  0.00           O  
ATOM    349  CB  LEU A  25       2.909  -4.208   5.817  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.407  -2.850   6.332  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.705  -2.463   5.615  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.369  -1.749   6.114  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.617  -6.683   5.681  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.514  -4.890   7.823  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.375  -4.074   4.875  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.616  -2.934   7.398  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.471  -3.218   5.791  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.530  -2.373   4.543  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       5.064  -1.512   6.004  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.168  -1.619   5.050  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.449  -2.010   6.622  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.734  -0.812   6.532  1.00  0.00           H  
ATOM    363  N   CYS A  26      -0.162  -4.737   5.884  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.577  -4.429   5.766  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.355  -4.969   6.973  1.00  0.00           C  
ATOM    366  O   CYS A  26      -3.063  -4.212   7.635  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.106  -4.977   4.434  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.370  -4.267   2.939  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.289  -5.202   5.109  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.693  -3.346   5.744  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.173  -4.795   4.358  1.00  0.00           H  
ATOM    372  N   THR A  27      -2.213  -6.258   7.308  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.885  -6.804   8.490  1.00  0.00           C  
ATOM    374  C   THR A  27      -2.437  -6.103   9.774  1.00  0.00           C  
ATOM    375  O   THR A  27      -3.251  -5.862  10.663  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.742  -8.330   8.596  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -1.395  -8.740   8.679  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.419  -9.035   7.420  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.625  -6.861   6.743  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.948  -6.596   8.389  1.00  0.00           H  
ATOM    381  HB  THR A  27      -3.246  -8.656   9.507  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.832  -8.119   8.201  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.904  -8.796   6.496  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -3.386 -10.114   7.574  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -4.458  -8.716   7.351  1.00  0.00           H  
ATOM    386  N   LYS A  28      -1.162  -5.717   9.864  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.641  -4.937  10.978  1.00  0.00           C  
ATOM    388  C   LYS A  28      -1.370  -3.591  11.080  1.00  0.00           C  
ATOM    389  O   LYS A  28      -1.500  -3.043  12.170  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.884  -4.760  10.841  1.00  0.00           C  
ATOM    391  CG  LYS A  28       1.597  -5.141  12.145  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.122  -4.962  12.068  1.00  0.00           C  
ATOM    393  CE  LYS A  28       3.842  -5.877  11.061  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       3.614  -7.315  11.314  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.548  -5.890   9.078  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.857  -5.498  11.889  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.116  -3.726  10.583  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       1.346  -6.167  12.417  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       3.539  -5.130  13.064  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       4.916  -5.687  11.134  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       3.816  -7.564  12.269  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       2.672  -7.583  11.073  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       4.242  -7.872  10.733  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.862  -3.069   9.952  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -2.667  -1.850   9.904  1.00  0.00           C  
ATOM    406  C   ASN A  29      -4.157  -2.139  10.120  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.981  -1.248   9.935  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -2.494  -1.131   8.557  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -1.063  -1.070   8.040  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.845  -1.199   6.842  1.00  0.00           O  
ATOM    411  ND2 ASN A  29      -0.074  -0.881   8.910  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.691  -3.560   9.078  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -2.341  -1.169  10.691  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.866  -0.111   8.653  1.00  0.00           H  
ATOM    415 HD21 ASN A  29      -0.264  -0.865   9.900  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       0.871  -0.883   8.562  1.00  0.00           H  
ATOM    417  N   GLY A  30      -4.523  -3.375  10.475  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.909  -3.781  10.645  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.657  -3.867   9.315  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.879  -3.735   9.297  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.822  -4.095  10.606  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.924  -4.767  11.109  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -6.421  -3.079  11.305  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.947  -4.104   8.207  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.565  -4.369   6.912  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.838  -5.874   6.787  1.00  0.00           C  
ATOM    427  O   ALA A  31      -6.278  -6.654   7.555  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.616  -3.877   5.822  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.942  -4.225   8.272  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.502  -3.822   6.835  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -4.838  -4.621   5.687  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -6.143  -3.735   4.884  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -5.169  -2.927   6.112  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.670  -6.316   5.834  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.963  -7.750   5.735  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.729  -8.538   5.266  1.00  0.00           C  
ATOM    437  O   LYS A  32      -6.493  -9.646   5.740  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -9.230  -8.047   4.903  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.975  -8.084   3.391  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.181  -7.728   2.508  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.473  -8.526   2.766  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -12.653  -7.644   2.910  1.00  0.00           N  
ATOM    443  H   LYS A  32      -8.088  -5.654   5.183  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -8.197  -8.094   6.744  1.00  0.00           H  
ATOM    445  HB3 LYS A  32     -10.001  -7.320   5.153  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.592  -9.068   3.112  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -9.899  -7.881   1.465  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -11.384  -9.136   3.665  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -12.691  -7.253   3.855  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.564  -6.782   2.362  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -13.527  -8.100   2.712  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.959  -7.982   4.320  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.736  -8.554   3.759  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.161  -7.543   2.761  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.577  -6.384   2.754  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.987  -9.930   3.113  1.00  0.00           C  
ATOM    457  OG  SER A  33      -3.761 -10.527   2.717  1.00  0.00           O  
ATOM    458  H   SER A  33      -6.170  -7.036   4.022  1.00  0.00           H  
ATOM    459  HA  SER A  33      -4.014  -8.677   4.564  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.641  -9.815   2.247  1.00  0.00           H  
ATOM    461  HG  SER A  33      -3.949 -11.383   2.312  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.240  -7.985   1.901  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.532  -7.157   0.940  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.967  -7.985  -0.208  1.00  0.00           C  
ATOM    465  O   GLY A  34      -2.091  -9.209  -0.219  1.00  0.00           O  
ATOM    466  H   GLY A  34      -3.023  -8.980   1.918  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.215  -6.431   0.523  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.712  -6.636   1.429  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.399  -7.314  -1.212  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.635  -7.940  -2.288  1.00  0.00           C  
ATOM    471  C   SER A  35       0.344  -6.902  -2.826  1.00  0.00           C  
ATOM    472  O   SER A  35       0.164  -5.719  -2.543  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.558  -8.425  -3.414  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.771  -8.921  -2.884  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.376  -6.297  -1.189  1.00  0.00           H  
ATOM    476  HA  SER A  35      -0.077  -8.783  -1.877  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.053  -9.215  -3.975  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.547  -9.488  -2.127  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.337  -7.325  -3.615  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.318  -6.418  -4.203  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.381  -6.541  -5.725  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.171  -7.336  -6.234  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.697  -6.665  -3.602  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.963  -5.579  -4.291  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.445  -8.312  -3.802  1.00  0.00           H  
ATOM    486  HA  CYS A  36       2.100  -5.389  -3.941  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.012  -7.694  -3.770  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.592  -5.763  -6.483  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.873  -5.549  -7.891  1.00  0.00           C  
ATOM    490  C   PRO A  37       3.287  -4.981  -8.065  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.558  -3.840  -7.689  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.794  -4.584  -8.397  1.00  0.00           C  
ATOM    493  CG  PRO A  37       0.302  -3.893  -7.129  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.432  -4.987  -6.074  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.780  -6.491  -8.436  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.027  -5.152  -8.836  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -0.720  -3.529  -7.235  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.446  -5.632  -6.120  1.00  0.00           H  
ATOM    499  N   TYR A  38       4.178  -5.788  -8.652  1.00  0.00           N  
ATOM    500  CA  TYR A  38       5.466  -5.358  -9.192  1.00  0.00           C  
ATOM    501  C   TYR A  38       5.251  -4.532 -10.460  1.00  0.00           C  
ATOM    502  O   TYR A  38       5.984  -3.582 -10.713  1.00  0.00           O  
ATOM    503  CB  TYR A  38       6.333  -6.587  -9.530  1.00  0.00           C  
ATOM    504  CG  TYR A  38       7.401  -6.953  -8.517  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       7.170  -6.822  -7.135  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       8.646  -7.430  -8.972  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       8.201  -7.106  -6.222  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       9.668  -7.727  -8.056  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       9.460  -7.513  -6.687  1.00  0.00           C  
ATOM    510  OH  TYR A  38      10.397  -7.929  -5.787  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.905  -6.748  -8.800  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.989  -4.726  -8.474  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.856  -6.373 -10.463  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       6.209  -6.490  -6.773  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       8.826  -7.562 -10.030  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       8.042  -6.948  -5.166  1.00  0.00           H  
ATOM    517  HE2 TYR A  38      10.615  -8.101  -8.420  1.00  0.00           H  
ATOM    518  HH  TYR A  38      11.274  -7.997  -6.180  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.271  -4.917 -11.279  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.958  -4.280 -12.550  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.514  -3.784 -12.512  1.00  0.00           C  
ATOM    522  O   LEU A  39       1.745  -4.169 -11.634  1.00  0.00           O  
ATOM    523  CB  LEU A  39       4.167  -5.280 -13.697  1.00  0.00           C  
ATOM    524  CG  LEU A  39       5.609  -5.807 -13.808  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       5.671  -6.874 -14.906  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       6.608  -4.691 -14.137  1.00  0.00           C  
ATOM    527  H   LEU A  39       3.645  -5.648 -10.973  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.592  -3.411 -12.717  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       3.896  -4.805 -14.640  1.00  0.00           H  
ATOM    530  HG  LEU A  39       5.904  -6.278 -12.870  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       5.391  -6.441 -15.867  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       6.682  -7.274 -14.977  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       4.988  -7.690 -14.669  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       6.298  -4.162 -15.039  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       6.683  -3.984 -13.312  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       7.597  -5.121 -14.303  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.147  -2.935 -13.473  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.808  -2.377 -13.555  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.607  -1.292 -12.498  1.00  0.00           C  
ATOM    540  O   GLY A  40       1.450  -0.401 -12.357  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.824  -2.658 -14.165  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.673  -1.931 -14.541  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.072  -3.172 -13.433  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.525  -1.352 -11.792  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -0.951  -0.346 -10.833  1.00  0.00           C  
ATOM    546  C   GLU A  41       0.143  -0.039  -9.814  1.00  0.00           C  
ATOM    547  O   GLU A  41       0.463  -0.870  -8.968  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.192  -0.830 -10.092  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.431  -0.955 -10.980  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -4.650  -1.361 -10.157  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -4.554  -1.270  -8.910  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -5.647  -1.761 -10.791  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.152  -2.128 -11.937  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.214   0.562 -11.376  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.410  -0.098  -9.314  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.272  -1.705 -11.753  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.703   1.169  -9.909  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.768   1.646  -9.035  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.896   0.613  -8.914  1.00  0.00           C  
ATOM    560  O   HIS A  42       3.451   0.440  -7.835  1.00  0.00           O  
ATOM    561  CB  HIS A  42       1.192   2.047  -7.667  1.00  0.00           C  
ATOM    562  CG  HIS A  42       0.226   3.206  -7.689  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -0.084   4.011  -8.763  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -0.407   3.723  -6.592  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -0.894   4.987  -8.316  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -1.108   4.863  -6.997  1.00  0.00           N  
ATOM    567  H   HIS A  42       0.389   1.757 -10.664  1.00  0.00           H  
ATOM    568  HA  HIS A  42       2.209   2.532  -9.490  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       2.014   2.342  -7.014  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       0.239   3.897  -9.710  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -0.346   3.332  -5.590  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -1.303   5.772  -8.932  1.00  0.00           H  
ATOM    573  N   LYS A  43       3.236  -0.030 -10.040  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.356  -0.945 -10.234  1.00  0.00           C  
ATOM    575  C   LYS A  43       5.418  -0.885  -9.119  1.00  0.00           C  
ATOM    576  O   LYS A  43       6.205   0.058  -9.072  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.937  -0.699 -11.639  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.388   0.753 -11.889  1.00  0.00           C  
ATOM    579  CD  LYS A  43       5.462   1.090 -13.386  1.00  0.00           C  
ATOM    580  CE  LYS A  43       4.060   1.284 -13.995  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       4.121   1.732 -15.403  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.633   0.107 -10.844  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.929  -1.948 -10.239  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       4.159  -0.970 -12.349  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       6.381   0.874 -11.453  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       6.006   0.295 -13.900  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       3.515   2.030 -13.414  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       4.603   2.619 -15.469  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       4.605   1.049 -15.968  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       3.183   1.848 -15.762  1.00  0.00           H  
ATOM    591  N   PHE A  44       5.405  -1.892  -8.234  1.00  0.00           N  
ATOM    592  CA  PHE A  44       6.121  -2.005  -6.965  1.00  0.00           C  
ATOM    593  C   PHE A  44       5.410  -1.193  -5.881  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.970  -0.226  -5.368  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.624  -1.679  -7.051  1.00  0.00           C  
ATOM    596  CG  PHE A  44       8.466  -2.698  -7.798  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       8.501  -2.695  -9.204  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       9.296  -3.586  -7.085  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       9.334  -3.590  -9.894  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      10.193  -4.419  -7.775  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      10.199  -4.436  -9.180  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.680  -2.587  -8.362  1.00  0.00           H  
ATOM    603  HA  PHE A  44       6.053  -3.048  -6.654  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.998  -1.634  -6.028  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.881  -2.010  -9.762  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       9.286  -3.602  -6.004  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       9.331  -3.602 -10.974  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      10.884  -5.037  -7.223  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      10.875  -5.091  -9.711  1.00  0.00           H  
ATOM    610  N   ALA A  45       4.207  -1.625  -5.483  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.490  -1.008  -4.368  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.596  -2.024  -3.658  1.00  0.00           C  
ATOM    613  O   ALA A  45       2.176  -2.999  -4.270  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.657   0.169  -4.875  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.778  -2.413  -5.963  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.210  -0.633  -3.638  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       3.314   0.918  -5.317  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.948  -0.181  -5.626  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       2.113   0.622  -4.047  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.308  -1.790  -2.372  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.484  -2.665  -1.541  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.006  -2.287  -1.683  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.419  -1.301  -1.079  1.00  0.00           O  
ATOM    624  CB  CYS A  46       1.877  -2.532  -0.057  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.508  -3.096   0.498  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.670  -0.953  -1.944  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.624  -3.703  -1.840  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.151  -3.102   0.523  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.793  -3.064  -2.428  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.244  -2.894  -2.450  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.862  -3.647  -1.274  1.00  0.00           C  
ATOM    632  O   TYR A  47      -3.060  -4.868  -1.347  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.870  -3.337  -3.782  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.268  -2.774  -4.009  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.438  -1.386  -4.159  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.396  -3.613  -4.103  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.697  -0.848  -4.471  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.657  -3.078  -4.411  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.808  -1.694  -4.600  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.032  -1.164  -4.870  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.395  -3.888  -2.859  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.459  -1.832  -2.340  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.884  -4.425  -3.844  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.602  -0.724  -4.030  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.319  -4.672  -3.945  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -5.810   0.213  -4.633  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.515  -3.733  -4.476  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.731  -1.820  -4.864  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.166  -2.921  -0.199  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.913  -3.433   0.938  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.382  -3.562   0.550  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.844  -2.849  -0.340  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.763  -2.510   2.154  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.096  -2.324   2.835  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.069  -1.913  -0.271  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.539  -4.414   1.207  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.383  -2.912   2.955  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.108  -4.471   1.211  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.547  -4.616   1.053  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.221  -4.421   2.404  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.664  -4.821   3.429  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.957  -5.961   0.443  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.204  -6.342  -0.835  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -6.040  -7.235  -0.403  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -5.272  -7.899  -1.544  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -4.483  -6.951  -2.353  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.679  -4.990   1.969  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.890  -3.838   0.390  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -9.022  -5.917   0.214  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -6.885  -5.442  -1.363  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -6.447  -8.043   0.206  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -5.959  -8.449  -2.190  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -3.794  -7.513  -2.855  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -5.077  -6.469  -3.008  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -3.982  -6.266  -1.790  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.406  -3.815   2.398  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.100  -3.306   3.577  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.169  -2.416   4.419  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.186  -2.461   5.646  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.657  -4.462   4.421  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.949  -5.092   3.939  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.231  -5.094   2.721  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.552  -5.828   4.749  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.853  -3.705   1.485  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.931  -2.688   3.234  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.850  -4.114   5.425  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.346  -1.581   3.784  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.513  -0.634   4.509  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.433   0.389   5.191  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.222   1.031   4.487  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.545   0.058   3.536  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.512   0.946   4.250  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.410   0.114   4.915  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.863   1.908   3.248  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.454  -1.459   2.785  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -6.940  -1.210   5.230  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.124   0.678   2.851  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.010   1.546   5.011  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.821  -0.620   5.601  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -3.826  -0.402   4.156  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -3.751   0.773   5.476  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.622   2.561   2.818  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.120   2.525   3.753  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.376   1.345   2.449  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.353   0.574   6.520  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.218   1.498   7.236  1.00  0.00           C  
ATOM    707  C   PRO A  52      -8.932   2.951   6.853  1.00  0.00           C  
ATOM    708  O   PRO A  52      -7.795   3.326   6.547  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -8.988   1.228   8.726  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -7.576   0.648   8.768  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.472  -0.118   7.451  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.260   1.278   7.007  1.00  0.00           H  
ATOM    713  HB3 PRO A  52      -9.691   0.464   9.062  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -7.416   0.004   9.634  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -7.824  -1.141   7.592  1.00  0.00           H  
ATOM    716  N   ASP A  53      -9.996   3.758   6.840  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.036   5.159   6.448  1.00  0.00           C  
ATOM    718  C   ASP A  53      -8.909   5.977   7.068  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.277   6.780   6.383  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.428   5.710   6.749  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -12.438   4.942   5.910  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -12.649   3.758   6.258  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.884   5.505   4.888  1.00  0.00           O  
ATOM    724  H   ASP A  53     -10.924   3.355   6.979  1.00  0.00           H  
ATOM    725  HA  ASP A  53      -9.946   5.226   5.375  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -11.473   6.767   6.482  1.00  0.00           H  
ATOM    727  N   ASN A  54      -8.641   5.726   8.349  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -7.562   6.329   9.123  1.00  0.00           C  
ATOM    729  C   ASN A  54      -6.245   6.376   8.346  1.00  0.00           C  
ATOM    730  O   ASN A  54      -5.522   7.368   8.412  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -7.342   5.540  10.424  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -8.613   5.367  11.242  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -9.570   4.755  10.776  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -8.634   5.877  12.468  1.00  0.00           N  
ATOM    735  H   ASN A  54      -9.255   5.077   8.830  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -7.854   7.350   9.378  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -6.579   6.045  11.017  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -7.840   6.373  12.842  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -9.466   5.733  13.016  1.00  0.00           H  
ATOM    740  N   VAL A  55      -5.899   5.285   7.657  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -4.602   5.140   7.014  1.00  0.00           C  
ATOM    742  C   VAL A  55      -4.684   5.723   5.594  1.00  0.00           C  
ATOM    743  O   VAL A  55      -5.620   5.384   4.864  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.194   3.658   7.020  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -2.779   3.490   6.460  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.216   3.080   8.442  1.00  0.00           C  
ATOM    747  H   VAL A  55      -6.577   4.539   7.533  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -3.867   5.674   7.616  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -4.891   3.092   6.402  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -2.512   2.436   6.473  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -2.732   3.857   5.437  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -2.062   4.037   7.073  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -3.914   2.034   8.415  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -3.527   3.632   9.082  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -5.215   3.135   8.870  1.00  0.00           H  
ATOM    756  N   PRO A  56      -3.756   6.607   5.187  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -3.842   7.308   3.916  1.00  0.00           C  
ATOM    758  C   PRO A  56      -3.556   6.392   2.717  1.00  0.00           C  
ATOM    759  O   PRO A  56      -2.802   5.420   2.812  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -2.844   8.468   4.011  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -1.802   7.954   5.001  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -2.630   7.104   5.964  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -4.845   7.724   3.808  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -3.343   9.337   4.443  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.271   8.761   5.506  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.001   7.732   6.776  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.173   6.743   1.583  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.089   6.041   0.308  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.111   6.774  -0.611  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.898   7.977  -0.463  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.495   5.915  -0.319  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -6.123   7.246  -0.784  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.442   5.272   0.701  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -5.846   7.560  -2.256  1.00  0.00           C  
ATOM    775  H   ILE A  57      -4.695   7.604   1.580  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.722   5.025   0.467  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.427   5.245  -1.176  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.783   8.074  -0.162  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.363   4.958   0.209  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -5.972   4.405   1.166  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.684   6.000   1.472  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -4.786   7.726  -2.429  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.189   6.739  -2.886  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.385   8.465  -2.536  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.524   6.055  -1.568  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.570   6.593  -2.519  1.00  0.00           C  
ATOM    787  C   ARG A  58      -2.338   7.273  -3.662  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.907   6.605  -4.521  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.639   5.463  -3.002  1.00  0.00           C  
ATOM    790  CG  ARG A  58       0.797   5.921  -3.277  1.00  0.00           C  
ATOM    791  CD  ARG A  58       0.860   6.903  -4.444  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.187   7.516  -4.560  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.518   8.410  -5.497  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       1.679   8.686  -6.492  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.668   9.079  -5.432  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.718   5.063  -1.603  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.953   7.319  -1.993  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -1.048   4.993  -3.895  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.397   5.046  -3.524  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.167   7.710  -4.238  1.00  0.00           H  
ATOM    801  HE  ARG A  58       2.779   7.470  -3.731  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       0.695   8.453  -6.366  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       1.944   9.429  -7.136  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.285   8.963  -4.640  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       3.763   9.889  -6.042  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.355   8.607  -3.687  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.942   9.408  -4.743  1.00  0.00           C  
ATOM    808  C   VAL A  59      -2.015   9.327  -5.966  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.796   9.269  -5.787  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.066  10.835  -4.170  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -3.110  11.933  -5.226  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -4.294  10.934  -3.257  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.846   9.134  -2.986  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.930   9.015  -4.985  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -2.186  11.058  -3.565  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -3.197  12.896  -4.726  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -2.175  11.922  -5.784  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -3.957  11.794  -5.891  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -4.351  11.931  -2.820  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -5.203  10.743  -3.829  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -4.219  10.205  -2.449  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.519   9.340  -7.208  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.673   9.316  -8.397  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.958  10.663  -8.618  1.00  0.00           C  
ATOM    825  O   PRO A  60      -1.236  11.367  -9.584  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -2.621   8.934  -9.542  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.965   9.496  -9.081  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.924   9.255  -7.573  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.915   8.534  -8.312  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -2.700   7.847  -9.595  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.811   8.998  -9.559  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -4.284   8.247  -7.355  1.00  0.00           H  
ATOM    833  N   GLY A  61      -0.014  11.019  -7.736  1.00  0.00           N  
ATOM    834  CA  GLY A  61       0.790  12.230  -7.851  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.139  12.100  -7.133  1.00  0.00           C  
ATOM    836  O   GLY A  61       2.747  11.025  -7.129  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.093  10.456  -6.905  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       0.990  12.449  -8.902  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.219  13.056  -7.426  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.599  13.202  -6.530  1.00  0.00           N  
ATOM    841  CA  LYS A  62       3.875  13.314  -5.823  1.00  0.00           C  
ATOM    842  C   LYS A  62       3.947  12.390  -4.598  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.004  11.665  -4.295  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.103  14.789  -5.419  1.00  0.00           C  
ATOM    845  CG  LYS A  62       5.135  15.510  -6.297  1.00  0.00           C  
ATOM    846  CD  LYS A  62       6.571  15.063  -5.964  1.00  0.00           C  
ATOM    847  CE  LYS A  62       7.635  15.819  -6.775  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       7.724  17.251  -6.415  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.014  14.023  -6.562  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.657  12.994  -6.511  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       4.426  14.867  -4.379  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       5.023  16.577  -6.101  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       6.679  14.002  -6.199  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       7.419  15.722  -7.842  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       8.465  17.690  -6.945  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       6.856  17.724  -6.623  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       7.930  17.353  -5.430  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.086  12.420  -3.902  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.328  11.804  -2.601  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.241  12.780  -1.861  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.101  13.389  -2.498  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.952  10.405  -2.781  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.408   9.976  -1.784  1.00  0.00           S  
ATOM    864  H   CYS A  63       5.822  13.051  -4.189  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.383  11.734  -2.065  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.285  10.312  -3.813  1.00  0.00           H  
ATOM    867  N   HIS A  64       5.987  13.020  -0.570  1.00  0.00           N  
ATOM    868  CA  HIS A  64       6.670  14.014   0.238  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.633  13.268   1.154  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.215  12.294   1.779  1.00  0.00           O  
ATOM    871  CB  HIS A  64       5.641  14.786   1.078  1.00  0.00           C  
ATOM    872  CG  HIS A  64       4.508  15.440   0.317  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       4.105  16.750   0.465  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       3.562  14.812  -0.454  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       2.959  16.904  -0.222  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       2.593  15.753  -0.805  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.270  12.494  -0.085  1.00  0.00           H  
ATOM    878  HA  HIS A  64       7.230  14.716  -0.381  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       6.171  15.557   1.640  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       4.558  17.457   1.024  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       3.511  13.761  -0.694  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       2.387  17.818  -0.268  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -14.608   1.022   5.815  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.453   0.329   5.271  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.415   0.545   3.757  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.392   1.026   3.179  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.494  -1.169   5.627  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.308  -1.388   7.131  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.795  -1.841   5.162  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.230   1.398   5.109  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.564   0.780   5.707  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.657  -1.656   5.124  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.357  -0.963   7.451  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -14.120  -0.922   7.689  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.295  -2.458   7.341  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.910  -1.737   4.083  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.762  -2.903   5.405  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -15.656  -1.396   5.662  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.294   0.207   3.120  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -12.080   0.348   1.686  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.882  -0.507   1.291  1.00  0.00           C  
ATOM     20  O   ARG A   2     -10.180  -1.008   2.160  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.837   1.827   1.337  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.722   2.447   2.195  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.514   3.919   1.823  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.998   4.725   2.942  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.716   4.853   3.311  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.779   3.988   2.921  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.359   5.885   4.067  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.502  -0.138   3.661  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.957  -0.014   1.148  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.764   2.375   1.508  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.792   1.893   2.067  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.482   4.350   1.558  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.661   5.340   3.399  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.026   3.172   2.385  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -6.830   4.136   3.265  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.078   6.442   4.529  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.386   5.971   4.346  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.595  -0.606  -0.005  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -9.312  -1.106  -0.486  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.571   0.101  -1.037  1.00  0.00           C  
ATOM     41  O   ASP A   3      -9.217   1.056  -1.471  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.464  -2.142  -1.606  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -10.284  -3.372  -1.270  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.443  -3.682  -0.069  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -10.629  -4.063  -2.260  1.00  0.00           O  
ATOM     46  H   ASP A   3     -11.127  -0.034  -0.641  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.728  -1.555   0.319  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.460  -2.493  -1.827  1.00  0.00           H  
ATOM     49  N   ALA A   4      -7.238   0.070  -1.033  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.424   1.137  -1.598  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.962   0.717  -1.562  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.612  -0.299  -0.965  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.604   2.454  -0.825  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.751  -0.759  -0.698  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.725   1.299  -2.633  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -5.990   3.228  -1.283  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -7.636   2.796  -0.845  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.289   2.330   0.210  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.097   1.534  -2.158  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.671   1.447  -1.925  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.415   2.054  -0.556  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.637   3.253  -0.399  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.935   2.252  -2.996  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.048   1.672  -4.384  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.235   0.584  -4.740  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.027   2.144  -5.278  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.428  -0.064  -5.968  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -3.208   1.505  -6.514  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.412   0.400  -6.852  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -2.565  -0.201  -8.057  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.443   2.387  -2.570  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.334   0.416  -1.947  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.879   2.298  -2.729  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.484   0.225  -4.058  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.655   2.981  -5.009  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.837  -0.932  -6.214  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.961   1.858  -7.203  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -1.799  -0.743  -8.283  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.981   1.273   0.436  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.611   1.867   1.706  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.471   2.861   1.488  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.407   2.628   0.655  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.252   0.781   2.728  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -1.150   1.427   4.117  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.038   0.022   2.362  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.120   0.368   5.210  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.810   0.288   0.300  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.488   2.406   2.072  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.080   0.073   2.744  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -2.025   2.056   4.292  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.905   0.675   2.452  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.183  -0.831   3.024  1.00  0.00           H  
ATOM     93 HG23 ILE A   6      -0.018  -0.351   1.339  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -1.967  -0.305   5.082  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.194  -0.195   5.143  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.178   0.860   6.180  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.489   3.964   2.235  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.574   4.953   2.208  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.000   5.301   3.628  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.265   5.056   4.583  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.108   6.196   1.452  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.258   4.107   2.885  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.446   4.549   1.692  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       0.919   6.923   1.407  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.170   5.912   0.440  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.750   6.645   1.951  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.192   5.884   3.746  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.747   6.428   4.973  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.210   7.863   4.714  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.121   8.359   3.586  1.00  0.00           O  
ATOM    111  CB  GLN A   8       3.891   5.527   5.469  1.00  0.00           C  
ATOM    112  CG  GLN A   8       4.913   5.214   4.367  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.202   4.591   4.891  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.453   4.549   6.092  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.041   4.096   3.987  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.735   6.029   2.903  1.00  0.00           H  
ATOM    117  HA  GLN A   8       1.981   6.467   5.751  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       3.463   4.590   5.819  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.178   6.127   3.836  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.800   4.098   2.997  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       7.910   3.698   4.304  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.716   8.515   5.764  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.365   9.818   5.706  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.437   9.817   4.604  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.443   9.132   4.753  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.982  10.165   7.072  1.00  0.00           C  
ATOM    127  CG  ASN A   9       5.882   9.063   7.628  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       5.397   7.977   7.934  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       7.175   9.326   7.791  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.816   8.004   6.635  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.604  10.574   5.552  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       4.173  10.321   7.786  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       7.563  10.209   7.500  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       7.768   8.591   8.145  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.281  10.541   3.491  1.00  0.00           N  
ATOM    136  CA  TYR A  10       4.144  11.335   3.053  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.784  10.916   1.630  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.467  11.281   0.676  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.472  12.834   3.153  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.485  13.600   4.008  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.291  14.077   3.437  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.691  13.710   5.395  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.306  14.659   4.253  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.705  14.293   6.210  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.511  14.764   5.638  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.539  15.307   6.425  1.00  0.00           O  
ATOM    147  H   TYR A  10       6.065  10.530   2.851  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.252  11.146   3.644  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       4.471  13.275   2.159  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       2.115  13.974   2.376  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       4.595  13.324   5.842  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       0.382  15.011   3.819  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       2.868  14.362   7.276  1.00  0.00           H  
ATOM    154  HH  TYR A  10       0.767  15.321   7.356  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.714  10.124   1.517  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.164   9.554   0.292  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.021   8.404  -0.227  1.00  0.00           C  
ATOM    158  O   ASN A  11       2.875   7.994  -1.378  1.00  0.00           O  
ATOM    159  CB  ASN A  11       2.000  10.596  -0.827  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.923  10.165  -1.819  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.068   9.546  -1.451  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       1.104  10.459  -3.099  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.357   9.742   2.387  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.190   9.155   0.576  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.935  10.648  -1.374  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.894  11.032  -3.362  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.447  10.134  -3.798  1.00  0.00           H  
ATOM    168  N   CYS A  12       3.962   7.918   0.580  1.00  0.00           N  
ATOM    169  CA  CYS A  12       4.981   6.999   0.110  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.514   5.586   0.426  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.844   5.375   1.435  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.320   7.335   0.773  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.958   9.007   0.458  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.979   8.186   1.558  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.118   7.095  -0.967  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.072   6.625   0.426  1.00  0.00           H  
ATOM    177  N   VAL A  13       4.839   4.624  -0.441  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.573   3.219  -0.166  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.529   2.724   0.921  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.440   3.445   1.335  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.706   2.373  -1.450  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.664   2.787  -2.491  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.111   2.435  -2.071  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.426   4.852  -1.226  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.551   3.113   0.208  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.502   1.330  -1.201  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.668   2.709  -2.055  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.842   3.811  -2.818  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.722   2.124  -3.354  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.152   1.768  -2.932  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.348   3.445  -2.402  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.862   2.108  -1.352  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.357   1.469   1.333  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.412   0.696   1.961  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.084  -0.110   0.853  1.00  0.00           C  
ATOM    196  O   TYR A  14       6.405  -0.592  -0.054  1.00  0.00           O  
ATOM    197  CB  TYR A  14       5.818  -0.213   3.035  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.171   0.557   4.165  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       5.955   1.019   5.239  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       3.785   0.797   4.156  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.345   1.663   6.328  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.178   1.447   5.243  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.957   1.874   6.331  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.359   2.472   7.399  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.607   0.932   0.924  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.146   1.350   2.434  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.617  -0.830   3.445  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       7.022   0.852   5.245  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.180   0.445   3.335  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.953   1.995   7.156  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.104   1.559   5.267  1.00  0.00           H  
ATOM    212  HH  TYR A  14       3.991   2.877   7.997  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.411  -0.212   0.891  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.170  -0.863  -0.163  1.00  0.00           C  
ATOM    215  C   HIS A  15       8.817  -2.351  -0.213  1.00  0.00           C  
ATOM    216  O   HIS A  15       8.983  -3.057   0.778  1.00  0.00           O  
ATOM    217  CB  HIS A  15      10.668  -0.635   0.071  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.025   0.827   0.178  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      11.497   1.468   1.302  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      10.832   1.778  -0.789  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      11.593   2.777   1.010  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      11.197   3.016  -0.251  1.00  0.00           N  
ATOM    223  H   HIS A  15       8.913   0.185   1.669  1.00  0.00           H  
ATOM    224  HA  HIS A  15       8.901  -0.398  -1.114  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.227  -1.071  -0.759  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      11.732   1.039   2.185  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      10.437   1.610  -1.781  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      11.934   3.537   1.697  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.319  -2.822  -1.360  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.910  -4.208  -1.552  1.00  0.00           C  
ATOM    231  C   CYS A  16       9.104  -5.160  -1.433  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.672  -5.589  -2.435  1.00  0.00           O  
ATOM    233  CB  CYS A  16       7.259  -4.384  -2.927  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.794  -6.102  -3.273  1.00  0.00           S  
ATOM    235  H   CYS A  16       8.174  -2.178  -2.122  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.168  -4.471  -0.796  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       7.994  -4.089  -3.671  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.474  -5.522  -0.204  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.388  -6.632   0.026  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.790  -7.913  -0.566  1.00  0.00           C  
ATOM    241  O   ALA A  17      10.510  -8.735  -1.133  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.670  -6.784   1.522  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.105  -4.990   0.578  1.00  0.00           H  
ATOM    244  HA  ALA A  17      11.332  -6.421  -0.480  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      11.076  -5.853   1.918  1.00  0.00           H  
ATOM    246  HB2 ALA A  17       9.754  -7.032   2.054  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.394  -7.583   1.676  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.466  -8.064  -0.442  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.673  -9.110  -1.064  1.00  0.00           C  
ATOM    250  C   ARG A  18       6.199  -8.710  -0.994  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.823  -7.831  -0.212  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.912 -10.465  -0.367  1.00  0.00           C  
ATOM    253  CG  ARG A  18       8.198 -11.610  -1.350  1.00  0.00           C  
ATOM    254  CD  ARG A  18       9.579 -11.450  -1.989  1.00  0.00           C  
ATOM    255  NE  ARG A  18       9.926 -12.597  -2.837  1.00  0.00           N  
ATOM    256  CZ  ARG A  18      11.078 -12.691  -3.516  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      11.970 -11.696  -3.439  1.00  0.00           N  
ATOM    258  NH2 ARG A  18      11.331 -13.771  -4.263  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.930  -7.335   0.011  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.948  -9.157  -2.118  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.026 -10.741   0.204  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       7.429 -11.643  -2.122  1.00  0.00           H  
ATOM    263  HD3 ARG A  18      10.319 -11.349  -1.191  1.00  0.00           H  
ATOM    264  HE  ARG A  18       9.237 -13.335  -2.900  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      11.753 -10.884  -2.873  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      12.849 -11.719  -3.934  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      10.658 -14.521  -4.321  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      12.193 -13.860  -4.780  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.371  -9.402  -1.776  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.925  -9.394  -1.660  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.544  -9.808  -0.243  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.770  -9.120   0.412  1.00  0.00           O  
ATOM    273  CB  ASP A  19       3.324 -10.330  -2.724  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.789 -11.780  -2.602  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.919 -11.974  -2.092  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       3.007 -12.662  -3.008  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.725 -10.231  -2.246  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.541  -8.390  -1.832  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       3.592  -9.972  -3.717  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.135 -10.899   0.249  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.916 -11.394   1.599  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.262 -10.335   2.649  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.484 -10.112   3.572  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.717 -12.679   1.814  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.673 -11.454  -0.420  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.853 -11.618   1.698  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       5.785 -12.480   1.712  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.521 -13.068   2.813  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.420 -13.425   1.077  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.408  -9.664   2.503  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.797  -8.568   3.383  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.715  -7.489   3.379  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.254  -7.051   4.431  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.144  -7.989   2.932  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.424  -6.584   3.432  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       7.860  -6.379   4.753  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       7.138  -5.476   2.611  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.038  -5.072   5.241  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       7.269  -4.172   3.114  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       7.737  -3.969   4.423  1.00  0.00           C  
ATOM    301  OH  TYR A  21       7.897  -2.701   4.897  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.984  -9.871   1.706  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.904  -8.941   4.403  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.170  -7.964   1.849  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.042  -7.225   5.402  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       6.767  -5.620   1.606  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       8.379  -4.929   6.255  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       7.028  -3.328   2.486  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.252  -2.684   5.788  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.312  -7.036   2.192  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.284  -6.007   2.130  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.966  -6.511   2.726  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.317  -5.767   3.448  1.00  0.00           O  
ATOM    314  CB  CYS A  22       3.146  -5.412   0.724  1.00  0.00           C  
ATOM    315  SG  CYS A  22       4.143  -3.911   0.498  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.745  -7.395   1.344  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.601  -5.188   2.778  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.108  -5.123   0.563  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.581  -7.769   2.492  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.400  -8.384   3.097  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.488  -8.350   4.625  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.446  -7.907   5.288  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.248  -9.817   2.578  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -1.002 -10.493   3.117  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -2.006 -10.570   2.419  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.971 -10.990   4.350  1.00  0.00           N  
ATOM    327  H   ASN A  23       2.167  -8.355   1.907  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.496  -7.834   2.799  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.101 -10.420   2.858  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -0.141 -10.916   4.923  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.803 -11.425   4.719  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.609  -8.814   5.185  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.904  -8.762   6.606  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.665  -7.343   7.132  1.00  0.00           C  
ATOM    335  O   GLU A  24       0.953  -7.141   8.117  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.351  -9.236   6.811  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.875  -8.961   8.221  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.286  -9.503   8.421  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       6.067  -9.435   7.447  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.557  -9.958   9.552  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.356  -9.147   4.588  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.240  -9.448   7.133  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.019  -8.732   6.118  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.197  -9.415   8.938  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.241  -6.349   6.457  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.064  -4.954   6.822  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.581  -4.575   6.819  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.102  -3.965   7.776  1.00  0.00           O  
ATOM    349  CB  LEU A  25       2.914  -4.060   5.907  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.026  -2.630   6.449  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.392  -2.057   6.072  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       1.937  -1.719   5.874  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.844  -6.589   5.679  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.441  -4.849   7.840  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.513  -4.030   4.895  1.00  0.00           H  
ATOM    356  HG  LEU A  25       2.952  -2.639   7.538  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.487  -2.030   4.985  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.478  -1.049   6.474  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       5.191  -2.668   6.489  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       0.943  -2.119   6.062  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.001  -0.741   6.347  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.069  -1.609   4.797  1.00  0.00           H  
ATOM    363  N   CYS A  26      -0.151  -4.934   5.761  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.581  -4.676   5.642  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.280  -5.178   6.903  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.928  -4.391   7.587  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.185  -5.317   4.381  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.530  -4.800   2.776  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.304  -5.447   5.018  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.725  -3.596   5.570  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.251  -5.113   4.358  1.00  0.00           H  
ATOM    372  N   THR A  27      -2.095  -6.451   7.264  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.674  -7.003   8.484  1.00  0.00           C  
ATOM    374  C   THR A  27      -2.251  -6.215   9.726  1.00  0.00           C  
ATOM    375  O   THR A  27      -3.095  -5.893  10.563  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.414  -8.514   8.571  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -1.121  -8.853   8.119  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.397  -9.266   7.668  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.517  -7.065   6.696  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.751  -6.875   8.462  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.550  -8.851   9.600  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.473  -8.218   8.451  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -3.198 -10.336   7.720  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -4.423  -9.082   7.987  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -3.280  -8.935   6.634  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.976  -5.833   9.831  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.512  -5.004  10.936  1.00  0.00           C  
ATOM    388  C   LYS A  28      -1.293  -3.686  11.006  1.00  0.00           C  
ATOM    389  O   LYS A  28      -1.490  -3.145  12.091  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.995  -4.728  10.818  1.00  0.00           C  
ATOM    391  CG  LYS A  28       1.596  -4.531  12.218  1.00  0.00           C  
ATOM    392  CD  LYS A  28       2.957  -3.825  12.180  1.00  0.00           C  
ATOM    393  CE  LYS A  28       2.782  -2.311  11.976  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       4.069  -1.590  12.025  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.324  -6.066   9.091  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.695  -5.567  11.853  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.144  -3.845  10.200  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       1.720  -5.520  12.666  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       3.565  -4.267  11.386  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       2.132  -1.916  12.761  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       3.909  -0.599  11.898  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       4.516  -1.732  12.921  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       4.682  -1.919  11.292  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.718  -3.163   9.850  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -2.484  -1.925   9.739  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.983  -2.212   9.580  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.728  -1.354   9.111  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.939  -1.079   8.577  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.543  -0.534   8.869  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.377   0.634   9.204  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.487  -1.366   8.743  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.531  -3.674   8.990  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -2.375  -1.332  10.648  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.593  -0.219   8.419  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.316  -2.324   8.452  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.420  -1.019   8.873  1.00  0.00           H  
ATOM    417  N   GLY A  30      -4.448  -3.397   9.995  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.868  -3.719  10.041  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.532  -3.739   8.663  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.706  -3.404   8.549  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.802  -4.106  10.322  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.980  -4.706  10.489  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -6.379  -2.993  10.674  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.796  -4.174   7.637  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.316  -4.545   6.325  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.214  -6.061   6.205  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.290  -6.652   6.750  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.505  -3.849   5.231  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.841  -4.445   7.830  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.362  -4.264   6.225  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -6.000  -2.924   4.954  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -4.497  -3.624   5.577  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -5.448  -4.491   4.354  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.155  -6.720   5.528  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.257  -8.170   5.637  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.084  -8.880   4.955  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.689  -9.968   5.375  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.632  -8.677   5.174  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.904  -8.524   3.669  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.117  -9.344   3.191  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.507  -8.735   3.441  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -11.820  -8.514   4.868  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.792  -6.196   4.935  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.193  -8.419   6.698  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.388  -8.145   5.747  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.045  -8.921   3.126  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.063 -10.350   3.614  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -12.248  -9.425   3.035  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -11.356  -7.680   5.233  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.796  -8.282   4.987  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -11.584  -9.305   5.446  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.555  -8.301   3.873  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.522  -8.905   3.041  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.935  -7.815   2.151  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.464  -6.703   2.138  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.136 -10.009   2.154  1.00  0.00           C  
ATOM    457  OG  SER A  33      -5.996 -10.874   2.870  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.854  -7.370   3.607  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.727  -9.294   3.679  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.344 -10.600   1.694  1.00  0.00           H  
ATOM    461  HG  SER A  33      -5.679 -10.938   3.783  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.905  -8.132   1.365  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.464  -7.268   0.283  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.545  -8.019  -0.665  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.294  -9.208  -0.469  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.453  -9.045   1.439  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.331  -6.917  -0.278  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.915  -6.420   0.678  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.054  -7.335  -1.699  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.127  -7.897  -2.672  1.00  0.00           C  
ATOM    471  C   SER A  35       0.624  -6.756  -3.356  1.00  0.00           C  
ATOM    472  O   SER A  35       0.151  -5.618  -3.340  1.00  0.00           O  
ATOM    473  CB  SER A  35      -0.884  -8.732  -3.716  1.00  0.00           C  
ATOM    474  OG  SER A  35      -1.724  -9.696  -3.110  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.295  -6.351  -1.799  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.594  -8.528  -2.151  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -0.165  -9.245  -4.358  1.00  0.00           H  
ATOM    478  HG  SER A  35      -1.412  -9.867  -2.209  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.772  -7.062  -3.971  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.536  -6.100  -4.757  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.181  -6.240  -6.240  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.796  -7.072  -6.908  1.00  0.00           O  
ATOM    483  CB  CYS A  36       4.053  -6.305  -4.594  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.746  -6.148  -2.937  1.00  0.00           S  
ATOM    485  H   CYS A  36       2.113  -8.012  -3.938  1.00  0.00           H  
ATOM    486  HA  CYS A  36       2.342  -5.094  -4.404  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.551  -5.555  -5.210  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.249  -5.458  -6.814  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.244  -5.288  -8.258  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.611  -4.710  -8.638  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.064  -3.765  -7.996  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.092  -4.330  -8.569  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.060  -3.525  -7.280  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.323  -4.526  -6.188  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.074  -6.242  -8.760  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.819  -4.908  -8.740  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.075  -3.147  -7.157  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.564  -5.073  -5.870  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.294  -5.339  -9.603  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.707  -5.101  -9.900  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.891  -4.623 -11.344  1.00  0.00           C  
ATOM    502  O   TYR A  38       5.631  -3.676 -11.612  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.509  -6.375  -9.585  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.863  -6.125  -8.943  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       7.822  -5.323  -9.591  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       7.146  -6.655  -7.669  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       9.048  -5.040  -8.964  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       8.390  -6.409  -7.063  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       9.338  -5.600  -7.708  1.00  0.00           C  
ATOM    510  OH  TYR A  38      10.531  -5.344  -7.101  1.00  0.00           O  
ATOM    511  H   TYR A  38       2.850  -6.133 -10.037  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.085  -4.316  -9.252  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       5.646  -6.968 -10.488  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       7.622  -4.905 -10.565  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       6.412  -7.252  -7.148  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       9.738  -4.355  -9.433  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       8.602  -6.809  -6.082  1.00  0.00           H  
ATOM    518  HH  TYR A  38      11.081  -4.743  -7.606  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.197  -5.277 -12.280  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.993  -4.787 -13.634  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.488  -4.783 -13.900  1.00  0.00           C  
ATOM    522  O   LEU A  39       2.019  -5.443 -14.822  1.00  0.00           O  
ATOM    523  CB  LEU A  39       4.753  -5.647 -14.661  1.00  0.00           C  
ATOM    524  CG  LEU A  39       6.283  -5.604 -14.495  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       6.797  -6.788 -13.667  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       6.962  -5.640 -15.869  1.00  0.00           C  
ATOM    527  H   LEU A  39       3.643  -6.068 -11.994  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.338  -3.757 -13.726  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       4.505  -5.251 -15.647  1.00  0.00           H  
ATOM    530  HG  LEU A  39       6.570  -4.677 -13.998  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       7.878  -6.714 -13.552  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       6.343  -6.789 -12.679  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       6.557  -7.727 -14.167  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       8.045  -5.622 -15.748  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       6.678  -6.549 -16.401  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       6.661  -4.774 -16.459  1.00  0.00           H  
ATOM    537  N   GLY A  40       1.729  -4.066 -13.065  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.275  -4.071 -13.131  1.00  0.00           C  
ATOM    539  C   GLY A  40      -0.307  -2.752 -12.634  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.053  -1.681 -13.122  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.174  -3.525 -12.328  1.00  0.00           H  
ATOM    542  HA2 GLY A  40      -0.067  -4.215 -14.157  1.00  0.00           H  
ATOM    543  HA3 GLY A  40      -0.094  -4.898 -12.524  1.00  0.00           H  
ATOM    544  N   GLU A  41      -1.232  -2.826 -11.681  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.989  -1.691 -11.195  1.00  0.00           C  
ATOM    546  C   GLU A  41      -1.060  -0.690 -10.511  1.00  0.00           C  
ATOM    547  O   GLU A  41      -0.398  -1.026  -9.530  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -3.097  -2.175 -10.250  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.951  -3.276 -10.887  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -3.507  -4.671 -10.451  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -2.428  -5.093 -10.924  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -4.227  -5.266  -9.623  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.520  -3.748 -11.354  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -2.470  -1.219 -12.053  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -3.744  -1.326 -10.022  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.914  -3.179 -11.972  1.00  0.00           H  
ATOM    557  N   HIS A  42      -1.041   0.548 -11.016  1.00  0.00           N  
ATOM    558  CA  HIS A  42      -0.118   1.607 -10.598  1.00  0.00           C  
ATOM    559  C   HIS A  42       1.334   1.191 -10.906  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.276   1.590 -10.223  1.00  0.00           O  
ATOM    561  CB  HIS A  42      -0.378   1.984  -9.122  1.00  0.00           C  
ATOM    562  CG  HIS A  42       0.236   3.277  -8.630  1.00  0.00           C  
ATOM    563  ND1 HIS A  42       1.579   3.562  -8.577  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -0.419   4.293  -7.982  1.00  0.00           C  
ATOM    565  CE1 HIS A  42       1.729   4.737  -7.945  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       0.538   5.224  -7.559  1.00  0.00           N  
ATOM    567  H   HIS A  42      -1.670   0.718 -11.787  1.00  0.00           H  
ATOM    568  HA  HIS A  42      -0.342   2.483 -11.207  1.00  0.00           H  
ATOM    569  HB3 HIS A  42      -0.014   1.190  -8.471  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       2.310   2.969  -8.959  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -1.481   4.347  -7.791  1.00  0.00           H  
ATOM    572  HE1 HIS A  42       2.678   5.220  -7.762  1.00  0.00           H  
ATOM    573  N   LYS A  43       1.515   0.393 -11.966  1.00  0.00           N  
ATOM    574  CA  LYS A  43       2.759  -0.259 -12.344  1.00  0.00           C  
ATOM    575  C   LYS A  43       3.281  -1.130 -11.201  1.00  0.00           C  
ATOM    576  O   LYS A  43       3.070  -2.342 -11.225  1.00  0.00           O  
ATOM    577  CB  LYS A  43       3.790   0.749 -12.893  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.115   0.104 -13.339  1.00  0.00           C  
ATOM    579  CD  LYS A  43       4.955  -0.786 -14.583  1.00  0.00           C  
ATOM    580  CE  LYS A  43       6.212  -1.620 -14.871  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       7.390  -0.790 -15.195  1.00  0.00           N  
ATOM    582  H   LYS A  43       0.694   0.055 -12.454  1.00  0.00           H  
ATOM    583  HA  LYS A  43       2.490  -0.929 -13.156  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       4.022   1.490 -12.126  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.531  -0.480 -12.516  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       4.687  -0.172 -15.445  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       6.003  -2.281 -15.715  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       7.200  -0.210 -16.000  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       7.630  -0.204 -14.408  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       8.178  -1.388 -15.404  1.00  0.00           H  
ATOM    591  N   PHE A  44       3.976  -0.508 -10.244  1.00  0.00           N  
ATOM    592  CA  PHE A  44       4.639  -1.144  -9.119  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.245  -0.394  -7.848  1.00  0.00           C  
ATOM    594  O   PHE A  44       4.542   0.794  -7.736  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.160  -1.133  -9.331  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.017  -1.749  -8.233  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       6.502  -2.711  -7.340  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.374  -1.384  -8.141  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       7.322  -3.264  -6.346  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.187  -1.917  -7.127  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       8.659  -2.849  -6.221  1.00  0.00           C  
ATOM    602  H   PHE A  44       3.888   0.503 -10.209  1.00  0.00           H  
ATOM    603  HA  PHE A  44       4.316  -2.172  -9.080  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       6.466  -0.092  -9.452  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       5.483  -3.061  -7.398  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.804  -0.699  -8.857  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       6.927  -4.045  -5.714  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      10.225  -1.622  -7.054  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       9.303  -3.302  -5.479  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.579  -1.069  -6.905  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.175  -0.510  -5.618  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.726  -1.666  -4.714  1.00  0.00           C  
ATOM    613  O   ALA A  45       3.013  -2.817  -5.036  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.074   0.536  -5.839  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.369  -2.055  -7.052  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.034  -0.027  -5.150  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.245   0.075  -6.370  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.727   0.946  -4.892  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       2.449   1.364  -6.440  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.028  -1.382  -3.604  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.449  -2.391  -2.716  1.00  0.00           C  
ATOM    622  C   CYS A  46      -0.015  -2.063  -2.466  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.303  -1.027  -1.866  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.187  -2.460  -1.376  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.750  -3.348  -1.463  1.00  0.00           S  
ATOM    626  H   CYS A  46       1.822  -0.421  -3.383  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.506  -3.382  -3.163  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.561  -3.024  -0.685  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.932  -2.925  -2.916  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.359  -2.760  -2.672  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.740  -3.573  -1.439  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.314  -4.722  -1.313  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -3.174  -3.184  -3.901  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.539  -2.524  -3.992  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.617  -1.171  -4.368  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.727  -3.252  -3.786  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.861  -0.560  -4.583  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.973  -2.650  -4.035  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -7.041  -1.299  -4.411  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.244  -0.691  -4.603  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.624  -3.815  -3.293  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.572  -1.709  -2.487  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -3.274  -4.270  -3.919  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.716  -0.599  -4.489  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.700  -4.276  -3.450  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -5.910   0.471  -4.898  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.876  -3.231  -3.929  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.993  -1.251  -4.387  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.537  -2.980  -0.547  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -4.113  -3.638   0.615  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.631  -3.657   0.454  1.00  0.00           C  
ATOM    652  O   CYS A  48      -6.225  -2.731  -0.104  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.791  -2.895   1.913  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.085  -2.821   2.506  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.893  -2.055  -0.754  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.741  -4.658   0.699  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.363  -3.359   2.712  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.236  -4.719   0.980  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.663  -4.963   1.032  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.220  -4.634   2.413  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.627  -5.033   3.412  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.910  -6.449   0.725  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.583  -6.830  -0.724  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -8.544  -6.071  -1.637  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -8.520  -6.503  -3.098  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -9.686  -5.924  -3.801  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.646  -5.408   1.415  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -8.155  -4.312   0.321  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.956  -6.683   0.925  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.731  -7.906  -0.840  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -8.263  -5.019  -1.635  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -8.541  -7.590  -3.170  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -9.537  -5.860  -4.796  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49     -10.512  -6.470  -3.610  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -9.895  -4.999  -3.414  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.386  -3.983   2.466  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.141  -3.763   3.702  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.399  -2.827   4.671  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.483  -2.973   5.886  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.450  -5.128   4.344  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.667  -5.165   5.247  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.503  -4.245   5.181  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -11.784  -6.219   5.914  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.839  -3.728   1.580  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -11.076  -3.278   3.414  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -9.610  -5.433   4.959  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.657  -1.857   4.130  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -8.046  -0.783   4.901  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.143   0.023   5.607  1.00  0.00           C  
ATOM    690  O   LEU A  51     -10.189   0.271   5.002  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.280   0.171   3.967  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.959  -0.372   3.401  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -5.532   0.534   2.242  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.833  -0.401   4.443  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.785  -1.715   3.136  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.380  -1.236   5.630  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.064   1.091   4.502  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.130  -1.379   3.021  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.537   0.277   1.886  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -6.242   0.408   1.428  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -5.526   1.577   2.562  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.179  -0.801   5.394  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.022  -1.029   4.078  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.442   0.602   4.601  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.910   0.483   6.847  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.851   1.333   7.552  1.00  0.00           C  
ATOM    707  C   PRO A  52     -10.001   2.703   6.881  1.00  0.00           C  
ATOM    708  O   PRO A  52      -9.089   3.209   6.220  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.320   1.448   8.984  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -7.818   1.225   8.818  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.759   0.198   7.687  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.825   0.843   7.578  1.00  0.00           H  
ATOM    713  HB3 PRO A  52      -9.734   0.637   9.585  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -7.343   0.863   9.730  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -7.865  -0.806   8.101  1.00  0.00           H  
ATOM    716  N   ASP A  53     -11.179   3.294   7.101  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -11.639   4.603   6.657  1.00  0.00           C  
ATOM    718  C   ASP A  53     -10.534   5.648   6.497  1.00  0.00           C  
ATOM    719  O   ASP A  53     -10.481   6.353   5.487  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -12.712   5.105   7.642  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -12.161   5.529   9.006  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.205   4.870   9.483  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.664   6.543   9.529  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.813   2.808   7.718  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -12.092   4.460   5.678  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -13.470   4.337   7.793  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.677   5.755   7.505  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.754   6.854   7.723  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.385   6.629   7.085  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.722   7.601   6.731  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.614   7.095   9.231  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -7.919   5.949   9.943  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -6.702   5.949  10.098  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -8.679   4.962  10.387  1.00  0.00           N  
ATOM    735  H   ASN A  54      -9.919   5.170   8.305  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -9.183   7.760   7.292  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -9.596   7.273   9.674  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -9.697   4.954  10.224  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -8.229   4.240  10.910  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.917   5.382   6.941  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.481   5.183   6.698  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.124   5.649   5.276  1.00  0.00           C  
ATOM    743  O   VAL A  55      -5.821   5.259   4.333  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.049   3.742   7.019  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -5.586   2.729   6.012  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -3.524   3.600   7.092  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.553   4.594   7.061  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.972   5.813   7.429  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.443   3.489   8.004  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -6.665   2.822   5.933  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -5.132   2.876   5.033  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -5.337   1.732   6.367  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -3.069   3.852   6.134  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -3.128   4.255   7.869  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -3.263   2.572   7.346  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.135   6.541   5.092  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -3.994   7.295   3.856  1.00  0.00           C  
ATOM    758  C   PRO A  56      -3.738   6.403   2.639  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.064   5.375   2.729  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -2.874   8.315   4.093  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.103   7.738   5.279  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.191   7.027   6.083  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -4.924   7.845   3.694  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -3.314   9.268   4.387  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.591   8.506   5.859  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.692   7.743   6.737  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.307   6.824   1.504  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.213   6.148   0.220  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.067   6.765  -0.584  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.846   7.974  -0.521  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.567   6.210  -0.518  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.976   7.613  -1.008  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.672   5.654   0.392  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -5.610   7.836  -2.480  1.00  0.00           C  
ATOM    775  H   ILE A  57      -4.783   7.712   1.509  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.000   5.093   0.391  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.502   5.550  -1.384  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.524   8.388  -0.392  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.887   6.345   1.208  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.584   5.497  -0.183  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.348   4.702   0.807  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -4.536   7.759  -2.631  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.113   7.097  -3.104  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -5.940   8.830  -2.783  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.335   5.941  -1.334  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.222   6.386  -2.157  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.781   7.114  -3.384  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.245   6.477  -4.327  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.364   5.168  -2.538  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.121   5.471  -2.730  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.391   6.550  -3.780  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.831   6.633  -4.062  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.417   7.623  -4.749  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.678   8.608  -5.253  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.740   7.622  -4.944  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.544   4.953  -1.300  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.608   7.064  -1.566  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.737   4.714  -3.455  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.588   4.543  -3.055  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       1.045   7.504  -3.382  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.405   5.913  -3.650  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.672   8.615  -5.103  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       3.097   9.394  -5.745  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       5.318   6.883  -4.573  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       5.174   8.359  -5.481  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.749   8.447  -3.391  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.193   9.239  -4.515  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.137   9.080  -5.616  1.00  0.00           C  
ATOM    809  O   VAL A  59       0.057   9.138  -5.299  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -2.344  10.686  -4.007  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -2.256  11.715  -5.126  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -3.660  10.849  -3.239  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.303   8.969  -2.645  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.164   8.871  -4.845  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -1.534  10.923  -3.317  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -1.251  11.684  -5.542  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -2.995  11.498  -5.895  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -2.430  12.706  -4.713  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -3.737  11.864  -2.850  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -4.507  10.655  -3.898  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -3.688  10.154  -2.400  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.516   8.887  -6.890  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.568   8.749  -7.987  1.00  0.00           C  
ATOM    824  C   PRO A  60       0.054  10.111  -8.330  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.230  10.698  -9.371  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.382   8.146  -9.138  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -2.786   8.695  -8.890  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -2.879   8.707  -7.365  1.00  0.00           C  
ATOM    829  HA  PRO A  60       0.231   8.054  -7.725  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.403   7.061  -9.027  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.560   8.078  -9.349  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.253   7.742  -7.015  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.913  10.616  -7.441  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.618  11.877  -7.601  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.872  11.897  -6.728  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.475  10.849  -6.481  1.00  0.00           O  
ATOM    837  H   GLY A  61       1.055  10.103  -6.583  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.917  12.015  -8.642  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.948  12.689  -7.314  1.00  0.00           H  
ATOM    840  N   LYS A  62       3.259  13.079  -6.243  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.435  13.258  -5.402  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.325  12.410  -4.125  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.230  12.189  -3.615  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.586  14.759  -5.093  1.00  0.00           C  
ATOM    845  CG  LYS A  62       5.903  15.110  -4.384  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.983  16.574  -3.923  1.00  0.00           C  
ATOM    847  CE  LYS A  62       6.022  17.608  -5.061  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       4.676  18.009  -5.524  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.694  13.890  -6.441  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.304  12.931  -5.975  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       3.745  15.077  -4.475  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       6.747  14.879  -5.037  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       6.920  16.668  -3.366  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       6.607  17.216  -5.896  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       4.159  18.431  -4.766  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       4.761  18.683  -6.272  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       4.165  17.209  -5.865  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.469  11.956  -3.610  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.647  11.384  -2.280  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.892  12.074  -1.725  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.727  12.516  -2.518  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.832   9.857  -2.381  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.296   9.109  -1.601  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.341  12.212  -4.057  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.783  11.638  -1.661  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       5.928   9.604  -3.435  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.997  12.239  -0.406  1.00  0.00           N  
ATOM    868  CA  HIS A  64       8.126  12.920   0.219  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.276  12.461   1.664  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.429  11.726   2.167  1.00  0.00           O  
ATOM    871  CB  HIS A  64       7.955  14.443   0.122  1.00  0.00           C  
ATOM    872  CG  HIS A  64       6.641  14.966   0.654  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.438  15.571   1.876  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.457  15.017  -0.033  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       5.155  15.974   1.918  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.519  15.660   0.778  1.00  0.00           N  
ATOM    877  H   HIS A  64       6.279  11.864   0.211  1.00  0.00           H  
ATOM    878  HA  HIS A  64       9.046  12.641  -0.296  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       8.035  14.736  -0.926  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       7.124  15.709   2.604  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       5.284  14.654  -1.034  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       4.700  16.484   2.755  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1     -14.923   1.040   5.307  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.664   0.408   4.958  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.509   0.426   3.437  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.477   0.704   2.727  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.593  -1.026   5.518  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.587  -1.025   7.051  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.747  -1.904   5.012  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.513   1.242   4.508  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.863   1.006   5.387  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.655  -1.475   5.188  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.734  -0.455   7.417  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -14.507  -0.587   7.438  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.499  -2.049   7.413  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.707  -1.503   5.339  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.733  -1.961   3.923  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.637  -2.913   5.409  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.306   0.141   2.939  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -12.019   0.040   1.518  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.743  -0.768   1.326  1.00  0.00           C  
ATOM     20  O   ARG A   2     -10.024  -1.030   2.285  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.863   1.440   0.898  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.816   2.280   1.641  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.546   3.584   0.882  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.117   4.683   1.758  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.944   4.854   2.379  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.034   3.885   2.479  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.707   6.028   2.951  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.532  -0.045   3.576  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.835  -0.486   1.020  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.825   1.952   0.939  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.885   1.726   1.752  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.480   3.918   0.427  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.805   5.416   1.970  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.209   2.973   2.091  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.232   4.063   3.086  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.530   6.636   3.053  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.999   6.082   3.685  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.425  -1.077   0.073  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -9.132  -1.615  -0.322  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.408  -0.464  -1.003  1.00  0.00           C  
ATOM     41  O   ASP A   3      -9.055   0.350  -1.663  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.295  -2.796  -1.290  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -10.011  -4.003  -0.694  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.289  -3.980   0.526  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -10.207  -4.966  -1.464  1.00  0.00           O  
ATOM     46  H   ASP A   3     -11.000  -0.687  -0.656  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.558  -1.940   0.545  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.301  -3.126  -1.592  1.00  0.00           H  
ATOM     49  N   ALA A   4      -7.090  -0.359  -0.835  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.333   0.720  -1.446  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.841   0.430  -1.392  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.370  -0.436  -0.653  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.627   2.060  -0.762  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.578  -1.086  -0.340  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.627   0.810  -2.492  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.108   2.852  -1.300  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -7.694   2.278  -0.774  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.273   2.050   0.267  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.094   1.213  -2.163  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.655   1.277  -2.058  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.345   1.984  -0.744  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.541   3.193  -0.651  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.102   2.054  -3.255  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.532   1.521  -4.604  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.794   0.506  -5.238  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.680   2.046  -5.222  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.222   0.000  -6.477  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -4.140   1.499  -6.428  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -3.424   0.463  -7.044  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -3.947  -0.102  -8.166  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.551   1.930  -2.705  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.240   0.274  -2.058  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.014   2.063  -3.200  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.892   0.122  -4.784  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.230   2.855  -4.764  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.610  -0.728  -6.987  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -5.048   1.869  -6.880  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.486  -0.911  -8.454  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.929   1.249   0.287  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.577   1.867   1.551  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.443   2.876   1.340  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.452   2.645   0.526  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.234   0.786   2.585  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -1.085   1.443   3.964  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.002  -0.034   2.177  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.997   0.402   5.075  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.835   0.249   0.204  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.463   2.403   1.899  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.085   0.107   2.634  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.967   2.056   4.156  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.879   0.603   2.102  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.200  -0.819   2.906  1.00  0.00           H  
ATOM     93 HG23 ILE A   6      -0.165  -0.512   1.212  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -1.802  -0.321   4.959  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.039  -0.108   5.025  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.088   0.903   6.038  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.498   3.996   2.063  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.439   5.101   1.904  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.120   5.438   3.228  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.470   5.461   4.271  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -0.314   6.322   1.378  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.256   4.100   2.728  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.212   4.852   1.175  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -1.148   6.563   2.036  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.367   7.170   1.342  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.693   6.114   0.378  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.421   5.736   3.172  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.152   6.360   4.264  1.00  0.00           C  
ATOM    109  C   GLN A   8       2.933   7.875   4.232  1.00  0.00           C  
ATOM    110  O   GLN A   8       2.457   8.428   3.241  1.00  0.00           O  
ATOM    111  CB  GLN A   8       4.654   6.063   4.135  1.00  0.00           C  
ATOM    112  CG  GLN A   8       4.974   4.577   4.230  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.481   4.354   4.327  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       7.038   4.367   5.418  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.169   4.150   3.207  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.892   5.685   2.278  1.00  0.00           H  
ATOM    117  HA  GLN A   8       2.794   5.969   5.219  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       5.185   6.564   4.945  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       4.560   4.031   3.381  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.730   4.106   2.291  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.164   4.021   3.286  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.354   8.544   5.306  1.00  0.00           N  
ATOM    123  CA  ASN A   9       3.558   9.986   5.356  1.00  0.00           C  
ATOM    124  C   ASN A   9       4.727  10.334   4.421  1.00  0.00           C  
ATOM    125  O   ASN A   9       5.868  10.084   4.804  1.00  0.00           O  
ATOM    126  CB  ASN A   9       3.897  10.355   6.811  1.00  0.00           C  
ATOM    127  CG  ASN A   9       4.289  11.819   6.994  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       3.531  12.604   7.552  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       5.487  12.195   6.556  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.733   8.004   6.070  1.00  0.00           H  
ATOM    131  HA  ASN A   9       2.641  10.511   5.099  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       4.721   9.736   7.169  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       6.077  11.517   6.080  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       5.787  13.147   6.698  1.00  0.00           H  
ATOM    135  N   TYR A  10       4.540  10.899   3.223  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.325  11.368   2.574  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.259  10.804   1.158  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.002  11.233   0.278  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.341  12.899   2.502  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.795  13.587   3.733  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.410  13.562   3.983  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.651  14.288   4.602  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.889  14.199   5.120  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       3.123  14.954   5.723  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.747  14.874   6.002  1.00  0.00           C  
ATOM    146  OH  TYR A  10       1.233  15.468   7.115  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.387  11.061   2.693  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.421  11.059   3.092  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       2.732  13.212   1.653  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       0.745  13.048   3.304  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       4.715  14.307   4.421  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -0.172  14.162   5.323  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       3.787  15.465   6.402  1.00  0.00           H  
ATOM    154  HH  TYR A  10       1.912  15.774   7.720  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.337   9.865   0.943  1.00  0.00           N  
ATOM    156  CA  ASN A  11       1.974   9.291  -0.348  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.054   8.366  -0.897  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.040   8.024  -2.078  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.632  10.378  -1.381  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.472   9.953  -2.276  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.506   9.383  -1.811  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.545  10.218  -3.573  1.00  0.00           N  
ATOM    163  H   ASN A  11       1.897   9.468   1.769  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.097   8.677  -0.154  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.505  10.534  -2.004  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.310  10.792  -3.901  1.00  0.00           H  
ATOM    167 HD22 ASN A  11      -0.197   9.927  -4.199  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.013   7.974  -0.063  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.134   7.153  -0.482  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.786   5.709  -0.137  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.249   5.441   0.936  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.411   7.626   0.213  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.814   9.389   0.015  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.955   8.237   0.910  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.298   7.242  -1.556  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.255   7.045  -0.159  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.043   4.785  -1.060  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.779   3.368  -0.842  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.827   2.792   0.116  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.735   3.504   0.547  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.723   2.621  -2.189  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.571   3.157  -3.047  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.033   2.713  -2.982  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.528   5.063  -1.896  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.803   3.261  -0.363  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.522   1.567  -1.996  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.627   3.023  -2.519  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.714   4.213  -3.272  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.531   2.607  -3.986  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.864   2.333  -2.388  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       5.946   2.107  -3.884  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.237   3.741  -3.276  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.708   1.507   0.449  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.726   0.773   1.187  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.597  -0.002   0.200  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.167  -0.286  -0.918  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.056  -0.189   2.173  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.231   0.497   3.242  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       5.866   1.044   4.372  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       3.836   0.605   3.104  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.099   1.634   5.390  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.075   1.212   4.117  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.701   1.679   5.283  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.969   2.253   6.279  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.969   0.964   0.030  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.360   1.456   1.754  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.836  -0.765   2.670  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       6.943   1.026   4.456  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.346   0.222   2.221  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.587   2.148   6.205  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.010   1.311   4.003  1.00  0.00           H  
ATOM    212  HH  TYR A  14       2.019   2.183   6.160  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.807  -0.380   0.624  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.700  -1.220  -0.165  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.180  -2.661  -0.163  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.763  -3.550   0.454  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.131  -1.107   0.380  1.00  0.00           C  
ATOM    218  CG  HIS A  15      12.139  -1.872  -0.441  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.508  -1.594  -1.738  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      12.808  -3.004  -0.053  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.388  -2.537  -2.118  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      13.605  -3.415  -1.126  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.099  -0.132   1.557  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.708  -0.858  -1.194  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.156  -1.469   1.409  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      12.178  -0.827  -2.305  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      12.725  -3.499   0.903  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.857  -2.582  -3.090  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.056  -2.886  -0.842  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.487  -4.216  -0.994  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.332  -5.043  -1.956  1.00  0.00           C  
ATOM    232  O   CYS A  16       8.951  -4.497  -2.869  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.017  -4.139  -1.415  1.00  0.00           C  
ATOM    234  SG  CYS A  16       5.553  -4.809  -3.035  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.608  -2.095  -1.293  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.527  -4.696  -0.017  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       5.680  -3.103  -1.384  1.00  0.00           H  
ATOM    238  N   ALA A  17       8.370  -6.356  -1.717  1.00  0.00           N  
ATOM    239  CA  ALA A  17       9.154  -7.313  -2.484  1.00  0.00           C  
ATOM    240  C   ALA A  17       8.280  -8.507  -2.856  1.00  0.00           C  
ATOM    241  O   ALA A  17       8.156  -8.848  -4.030  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.378  -7.743  -1.668  1.00  0.00           C  
ATOM    243  H   ALA A  17       7.816  -6.705  -0.951  1.00  0.00           H  
ATOM    244  HA  ALA A  17       9.513  -6.867  -3.409  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      11.003  -6.873  -1.467  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      10.071  -8.188  -0.721  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      10.957  -8.471  -2.236  1.00  0.00           H  
ATOM    248  N   ARG A  18       7.684  -9.148  -1.846  1.00  0.00           N  
ATOM    249  CA  ARG A  18       6.749 -10.249  -2.011  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.410  -9.821  -1.435  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.386  -9.108  -0.435  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.227 -11.476  -1.224  1.00  0.00           C  
ATOM    253  CG  ARG A  18       8.657 -11.916  -1.546  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.899 -12.183  -3.042  1.00  0.00           C  
ATOM    255  NE  ARG A  18       7.822 -12.976  -3.662  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       7.644 -14.300  -3.532  1.00  0.00           C  
ATOM    257  NH1 ARG A  18       8.500 -15.017  -2.794  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       6.609 -14.897  -4.134  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.787  -8.784  -0.911  1.00  0.00           H  
ATOM    260  HA  ARG A  18       6.621 -10.503  -3.063  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       6.538 -12.302  -1.404  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       8.858 -12.812  -0.960  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       9.873 -12.654  -3.187  1.00  0.00           H  
ATOM    264  HE  ARG A  18       7.180 -12.453  -4.244  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       9.266 -14.543  -2.340  1.00  0.00           H  
ATOM    266 HH12 ARG A  18       8.405 -16.014  -2.678  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       5.947 -14.355  -4.672  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       6.457 -15.892  -4.056  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.310 -10.307  -2.007  1.00  0.00           N  
ATOM    270  CA  ASP A  19       2.960 -10.098  -1.507  1.00  0.00           C  
ATOM    271  C   ASP A  19       2.879 -10.313   0.000  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.236  -9.537   0.697  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.022 -11.050  -2.250  1.00  0.00           C  
ATOM    274  CG  ASP A  19       2.122 -10.774  -3.734  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       3.132 -11.247  -4.302  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       1.268 -10.003  -4.224  1.00  0.00           O  
ATOM    277  H   ASP A  19       4.362 -10.812  -2.892  1.00  0.00           H  
ATOM    278  HA  ASP A  19       2.667  -9.071  -1.723  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.996 -10.909  -1.914  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.563 -11.344   0.501  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.674 -11.623   1.925  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.113 -10.393   2.727  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.507 -10.105   3.758  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.635 -12.794   2.147  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.038 -11.947  -0.153  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.685 -11.910   2.284  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       4.689 -13.022   3.212  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.275 -13.675   1.615  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       5.631 -12.536   1.787  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.136  -9.661   2.261  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.582  -8.437   2.925  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.395  -7.496   3.114  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.136  -7.019   4.218  1.00  0.00           O  
ATOM    294  CB  TYR A  21       6.696  -7.753   2.113  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.179  -6.431   2.684  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       6.470  -5.244   2.412  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.355  -6.376   3.457  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       6.917  -4.017   2.928  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       8.812  -5.143   3.956  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.091  -3.966   3.699  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.504  -2.785   4.239  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.530  -9.878   1.349  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.978  -8.699   3.909  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.335  -7.537   1.110  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       5.582  -5.264   1.800  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       8.909  -7.278   3.672  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       6.352  -3.122   2.723  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       9.711  -5.102   4.552  1.00  0.00           H  
ATOM    309  HH  TYR A  21       7.866  -2.079   4.130  1.00  0.00           H  
ATOM    310  N   CYS A  22       3.669  -7.222   2.027  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.519  -6.341   2.098  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.489  -6.936   3.030  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.004  -6.237   3.899  1.00  0.00           O  
ATOM    314  CB  CYS A  22       1.873  -6.117   0.731  1.00  0.00           C  
ATOM    315  SG  CYS A  22       2.878  -5.253  -0.478  1.00  0.00           S  
ATOM    316  H   CYS A  22       3.885  -7.673   1.147  1.00  0.00           H  
ATOM    317  HA  CYS A  22       2.838  -5.390   2.533  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       0.968  -5.530   0.868  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.134  -8.207   2.858  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.080  -8.838   3.632  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.355  -8.703   5.129  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.517  -8.272   5.886  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.078 -10.292   3.186  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -1.368 -10.887   3.725  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -2.372 -10.896   3.021  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -1.368 -11.366   4.965  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.618  -8.759   2.161  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.845  -8.306   3.422  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.769 -10.887   3.512  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -0.532 -11.344   5.531  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -2.225 -11.742   5.338  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.587  -9.013   5.543  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.037  -8.745   6.890  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.781  -7.279   7.235  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.062  -7.005   8.190  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.516  -9.125   7.044  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.975  -8.711   8.445  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.348  -9.224   8.837  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.987  -9.910   8.016  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.718  -8.894   9.987  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.288  -9.328   4.882  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.450  -9.364   7.572  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.138  -8.622   6.303  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.250  -9.080   9.168  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.344  -6.337   6.475  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.257  -4.911   6.777  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.799  -4.467   6.967  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.483  -3.705   7.877  1.00  0.00           O  
ATOM    349  CB  LEU A  25       2.963  -4.129   5.659  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.214  -2.665   6.044  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.563  -2.198   5.487  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.106  -1.754   5.505  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.860  -6.621   5.647  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.787  -4.741   7.721  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.383  -4.171   4.736  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.253  -2.576   7.130  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.559  -2.254   4.399  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.746  -1.172   5.799  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       5.367  -2.825   5.877  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.132  -1.737   4.416  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.126  -2.099   5.827  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.257  -0.745   5.886  1.00  0.00           H  
ATOM    363  N   CYS A  26      -0.099  -4.962   6.121  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.520  -4.681   6.152  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.077  -5.155   7.489  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.646  -4.353   8.225  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.220  -5.355   4.965  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.632  -4.872   3.322  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.231  -5.621   5.440  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.665  -3.604   6.070  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.283  -5.147   5.010  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.864  -6.425   7.847  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.343  -6.951   9.126  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.744  -6.190  10.317  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.404  -5.994  11.334  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.115  -8.467   9.212  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.754  -8.815   9.063  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.945  -9.205   8.156  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.354  -7.037   7.214  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.419  -6.791   9.189  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.438  -8.813  10.193  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.318  -8.188   8.474  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.665  -8.897   7.150  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.785 -10.280   8.252  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -4.003  -8.991   8.306  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.499  -5.736  10.176  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.251  -4.973  11.142  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.276  -3.534  11.253  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.133  -2.925  12.310  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.714  -5.029  10.670  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.433  -6.352  10.975  1.00  0.00           C  
ATOM    392  CD  LYS A  28       2.824  -6.484  12.455  1.00  0.00           C  
ATOM    393  CE  LYS A  28       3.562  -7.800  12.758  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       4.909  -7.875  12.149  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.000  -5.913   9.320  1.00  0.00           H  
ATOM    396  HA  LYS A  28       0.156  -5.434  12.124  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       2.276  -4.187  11.035  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       3.334  -6.378  10.362  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       1.914  -6.471  13.059  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       2.964  -8.647  12.414  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       4.887  -8.024  11.137  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       5.463  -7.055  12.336  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       5.406  -8.688  12.478  1.00  0.00           H  
ATOM    404  N   ASN A  29      -0.869  -2.980  10.186  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.388  -1.612  10.181  1.00  0.00           C  
ATOM    406  C   ASN A  29      -2.855  -1.612  10.602  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.245  -0.903  11.526  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.239  -0.967   8.792  1.00  0.00           C  
ATOM    409  CG  ASN A  29       0.129  -0.321   8.593  1.00  0.00           C  
ATOM    410  OD1 ASN A  29       0.239   0.895   8.469  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       1.185  -1.121   8.549  1.00  0.00           N  
ATOM    412  H   ASN A  29      -0.986  -3.542   9.346  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -0.843  -0.994  10.897  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -1.981  -0.173   8.696  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       1.041  -2.127   8.577  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       2.104  -0.722   8.435  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.669  -2.388   9.887  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.106  -2.477  10.074  1.00  0.00           C  
ATOM    419  C   GLY A  30      -5.793  -2.727   8.733  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.660  -1.957   8.332  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.255  -2.955   9.159  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.329  -3.302  10.750  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.498  -1.553  10.503  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.401  -3.798   8.040  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.057  -4.289   6.834  1.00  0.00           C  
ATOM    426  C   ALA A  31      -5.923  -5.808   6.819  1.00  0.00           C  
ATOM    427  O   ALA A  31      -4.942  -6.329   7.343  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.428  -3.647   5.598  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.618  -4.352   8.379  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.120  -4.050   6.865  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.397  -4.367   4.781  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -6.039  -2.799   5.296  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.415  -3.306   5.812  1.00  0.00           H  
ATOM    434  N   LYS A  32      -6.905  -6.535   6.277  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -6.991  -7.968   6.543  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.956  -8.770   5.754  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.587  -9.870   6.161  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.427  -8.478   6.354  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.784  -8.898   4.921  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.296  -8.833   4.656  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.209  -9.501   5.697  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -12.525  -8.829   5.743  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.613  -6.077   5.704  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -6.764  -8.112   7.601  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.113  -7.706   6.705  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.411  -9.907   4.729  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.503  -9.231   3.660  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -10.783  -9.416   6.696  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -13.118  -9.227   6.455  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.387  -7.841   5.966  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -12.987  -8.865   4.847  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.503  -8.237   4.619  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.582  -8.926   3.731  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.004  -7.921   2.736  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.483  -6.787   2.674  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.310 -10.091   3.039  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.605  -9.708   2.604  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.809  -7.312   4.341  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.760  -9.310   4.333  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.416 -10.912   3.749  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.528  -8.973   1.991  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.991  -8.320   1.959  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.323  -7.430   1.020  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.752  -8.169  -0.181  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.824  -9.394  -0.255  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.636  -9.273   2.042  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.032  -6.692   0.654  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.498  -6.930   1.519  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.219  -7.417  -1.150  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.516  -7.968  -2.307  1.00  0.00           C  
ATOM    471  C   SER A  35       0.490  -6.936  -2.824  1.00  0.00           C  
ATOM    472  O   SER A  35       0.336  -5.756  -2.506  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.520  -8.372  -3.398  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.723  -8.856  -2.815  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.242  -6.405  -1.072  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.034  -8.851  -1.984  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.071  -9.149  -4.022  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.470  -9.498  -2.131  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.483  -7.368  -3.609  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.530  -6.540  -4.213  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.222  -6.354  -5.707  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.717  -7.133  -6.521  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.913  -7.223  -4.070  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.986  -6.783  -2.675  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.475  -8.357  -3.873  1.00  0.00           H  
ATOM    486  HA  CYS A  36       2.599  -5.568  -3.726  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.532  -6.973  -4.931  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.445  -5.341  -6.127  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.426  -4.938  -7.524  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.829  -4.473  -7.935  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.215  -3.329  -7.689  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.383  -3.821  -7.633  1.00  0.00           C  
ATOM    493  CG  PRO A  37       0.358  -3.239  -6.223  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.579  -4.473  -5.346  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.113  -5.768  -8.161  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.592  -4.256  -7.860  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -0.575  -2.718  -6.016  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.369  -4.987  -5.193  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.591  -5.381  -8.550  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.793  -5.067  -9.304  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.445  -4.963 -10.784  1.00  0.00           C  
ATOM    502  O   TYR A  38       3.433  -5.489 -11.241  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.859  -6.159  -9.142  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.744  -6.146  -7.909  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.503  -5.281  -6.821  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       7.976  -6.823  -7.994  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       7.547  -4.978  -5.928  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       9.009  -6.530  -7.091  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       8.807  -5.581  -6.081  1.00  0.00           C  
ATOM    510  OH  TYR A  38       9.862  -5.201  -5.311  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.223  -6.321  -8.623  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.193  -4.105  -8.992  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.551  -6.060  -9.978  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.560  -4.767  -6.720  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       8.169  -7.493  -8.819  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       7.397  -4.232  -5.162  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       9.974  -7.002  -7.202  1.00  0.00           H  
ATOM    518  HH  TYR A  38       9.589  -4.724  -4.516  1.00  0.00           H  
ATOM    519  N   LEU A  39       5.345  -4.310 -11.522  1.00  0.00           N  
ATOM    520  CA  LEU A  39       5.249  -4.019 -12.947  1.00  0.00           C  
ATOM    521  C   LEU A  39       3.831  -3.597 -13.345  1.00  0.00           C  
ATOM    522  O   LEU A  39       3.343  -4.000 -14.400  1.00  0.00           O  
ATOM    523  CB  LEU A  39       5.735  -5.227 -13.767  1.00  0.00           C  
ATOM    524  CG  LEU A  39       7.149  -5.717 -13.410  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       7.476  -6.958 -14.246  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       8.212  -4.642 -13.667  1.00  0.00           C  
ATOM    527  H   LEU A  39       6.137  -3.956 -11.009  1.00  0.00           H  
ATOM    528  HA  LEU A  39       5.893  -3.167 -13.156  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       5.717  -4.966 -14.826  1.00  0.00           H  
ATOM    530  HG  LEU A  39       7.186  -6.004 -12.359  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       6.739  -7.739 -14.051  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       7.461  -6.712 -15.308  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       8.463  -7.336 -13.980  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       8.057  -3.793 -13.005  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       9.203  -5.054 -13.469  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       8.166  -4.311 -14.704  1.00  0.00           H  
ATOM    537  N   GLY A  40       3.177  -2.783 -12.512  1.00  0.00           N  
ATOM    538  CA  GLY A  40       1.752  -2.524 -12.640  1.00  0.00           C  
ATOM    539  C   GLY A  40       1.409  -1.127 -12.144  1.00  0.00           C  
ATOM    540  O   GLY A  40       2.124  -0.166 -12.437  1.00  0.00           O  
ATOM    541  H   GLY A  40       3.655  -2.445 -11.681  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       1.425  -2.595 -13.678  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       1.213  -3.269 -12.052  1.00  0.00           H  
ATOM    544  N   GLU A  41       0.308  -0.997 -11.406  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -0.128   0.293 -10.905  1.00  0.00           C  
ATOM    546  C   GLU A  41       0.945   0.860  -9.988  1.00  0.00           C  
ATOM    547  O   GLU A  41       1.572   0.134  -9.220  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -1.460   0.217 -10.161  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -2.431  -0.762 -10.820  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -2.279  -2.137 -10.185  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -2.875  -2.316  -9.099  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -1.486  -2.927 -10.742  1.00  0.00           O  
ATOM    553  H   GLU A  41      -0.253  -1.822 -11.190  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -0.264   0.943 -11.771  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -1.907   1.211 -10.133  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -2.244  -0.789 -11.893  1.00  0.00           H  
ATOM    557  N   HIS A  42       1.174   2.164 -10.121  1.00  0.00           N  
ATOM    558  CA  HIS A  42       2.249   2.864  -9.426  1.00  0.00           C  
ATOM    559  C   HIS A  42       3.623   2.217  -9.698  1.00  0.00           C  
ATOM    560  O   HIS A  42       4.559   2.419  -8.926  1.00  0.00           O  
ATOM    561  CB  HIS A  42       1.929   2.924  -7.920  1.00  0.00           C  
ATOM    562  CG  HIS A  42       0.638   3.618  -7.561  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -0.046   4.542  -8.320  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -0.048   3.460  -6.385  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -1.124   4.926  -7.614  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -1.160   4.303  -6.425  1.00  0.00           N  
ATOM    567  H   HIS A  42       0.582   2.654 -10.776  1.00  0.00           H  
ATOM    568  HA  HIS A  42       2.298   3.883  -9.811  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       2.738   3.436  -7.399  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       0.208   4.866  -9.241  1.00  0.00           H  
ATOM    571  HD2 HIS A  42       0.235   2.818  -5.564  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -1.855   5.647  -7.950  1.00  0.00           H  
ATOM    573  N   LYS A  43       3.755   1.454 -10.792  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.890   0.605 -11.131  1.00  0.00           C  
ATOM    575  C   LYS A  43       5.089  -0.518 -10.107  1.00  0.00           C  
ATOM    576  O   LYS A  43       4.923  -1.689 -10.454  1.00  0.00           O  
ATOM    577  CB  LYS A  43       6.162   1.427 -11.402  1.00  0.00           C  
ATOM    578  CG  LYS A  43       7.289   0.588 -12.027  1.00  0.00           C  
ATOM    579  CD  LYS A  43       6.983   0.142 -13.465  1.00  0.00           C  
ATOM    580  CE  LYS A  43       8.200  -0.575 -14.065  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       7.928  -1.090 -15.424  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.937   1.294 -11.368  1.00  0.00           H  
ATOM    583  HA  LYS A  43       4.606   0.131 -12.066  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       6.533   1.847 -10.467  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       7.472  -0.291 -11.409  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       6.730   1.022 -14.061  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       8.477  -1.410 -13.418  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       7.163  -1.750 -15.406  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       7.691  -0.328 -16.045  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       8.749  -1.557 -15.784  1.00  0.00           H  
ATOM    591  N   PHE A  44       5.476  -0.158  -8.881  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.743  -1.055  -7.768  1.00  0.00           C  
ATOM    593  C   PHE A  44       5.072  -0.465  -6.527  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.432   0.643  -6.131  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.258  -1.156  -7.530  1.00  0.00           C  
ATOM    596  CG  PHE A  44       8.098  -1.571  -8.728  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       8.022  -2.888  -9.212  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       9.055  -0.688  -9.265  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.881  -3.322 -10.235  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.917  -1.121 -10.288  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.828  -2.436 -10.777  1.00  0.00           C  
ATOM    602  H   PHE A  44       5.491   0.836  -8.672  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.346  -2.047  -7.970  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.427  -1.877  -6.729  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.362  -3.590  -8.736  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       9.156   0.313  -8.873  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       8.868  -4.357 -10.546  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      10.685  -0.456 -10.661  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      10.536  -2.790 -11.514  1.00  0.00           H  
ATOM    610  N   ALA A  45       4.125  -1.169  -5.902  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.479  -0.690  -4.681  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.986  -1.864  -3.836  1.00  0.00           C  
ATOM    613  O   ALA A  45       3.111  -3.012  -4.254  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.327   0.250  -5.054  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.824  -2.066  -6.280  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.201  -0.138  -4.078  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       2.724   1.098  -5.608  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.600  -0.270  -5.679  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.826   0.623  -4.161  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.407  -1.563  -2.667  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.573  -2.491  -1.909  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.117  -2.143  -2.183  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.193  -0.985  -2.451  1.00  0.00           O  
ATOM    624  CB  CYS A  46       1.810  -2.388  -0.391  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.187  -3.339   0.282  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.300  -0.587  -2.434  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.747  -3.511  -2.242  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       0.929  -2.783   0.116  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.767  -3.137  -2.078  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.207  -2.992  -2.223  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.856  -3.740  -1.062  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.941  -4.972  -1.108  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.615  -3.552  -3.593  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -3.886  -3.009  -4.223  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.925  -2.443  -3.455  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -3.970  -2.979  -5.627  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.951  -1.726  -4.092  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -5.031  -2.315  -6.259  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -5.980  -1.625  -5.492  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -6.909  -0.836  -6.099  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.409  -4.070  -1.908  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.482  -1.940  -2.182  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.646  -4.640  -3.579  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -4.946  -2.518  -2.379  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -3.191  -3.419  -6.235  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.709  -1.233  -3.506  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -5.061  -2.277  -7.338  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -6.753  -0.755  -7.043  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.280  -3.010  -0.025  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.910  -3.570   1.166  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.415  -3.649   0.968  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.989  -2.880   0.196  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.627  -2.736   2.419  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -1.964  -2.835   3.114  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.318  -2.001  -0.128  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.540  -4.578   1.329  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.290  -3.081   3.207  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.033  -4.605   1.662  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.452  -4.893   1.590  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.068  -4.679   2.969  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.522  -5.153   3.966  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.709  -6.330   1.104  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.453  -6.542  -0.397  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -5.972  -6.721  -0.743  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -5.769  -6.739  -2.262  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -4.339  -6.752  -2.633  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.486  -5.169   2.301  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.911  -4.201   0.893  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.769  -6.535   1.271  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.861  -5.691  -0.944  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -5.603  -7.636  -0.279  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -6.216  -5.833  -2.680  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -3.905  -7.663  -2.484  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -4.240  -6.538  -3.615  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -3.822  -6.060  -2.094  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.209  -3.994   3.007  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.006  -3.734   4.208  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.318  -2.728   5.140  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.304  -2.883   6.360  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.320  -5.067   4.907  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.650  -5.104   5.647  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.224  -4.026   5.900  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.083  -6.246   5.932  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.618  -3.775   2.093  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.938  -3.284   3.864  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -9.534  -5.321   5.614  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.733  -1.679   4.559  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -8.266  -0.517   5.297  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.489   0.274   5.776  1.00  0.00           C  
ATOM    690  O   LEU A  51     -10.377   0.537   4.961  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.439   0.403   4.381  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -6.065  -0.139   3.955  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -5.537   0.729   2.809  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.066  -0.117   5.116  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.876  -1.581   3.561  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.662  -0.863   6.132  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.284   1.354   4.893  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.176  -1.160   3.588  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.517   0.446   2.550  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -6.173   0.580   1.939  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -5.546   1.782   3.095  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -4.901   0.909   5.433  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -5.432  -0.688   5.966  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.121  -0.548   4.787  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.538   0.731   7.038  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.469   1.774   7.427  1.00  0.00           C  
ATOM    707  C   PRO A  52     -10.054   3.068   6.723  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.861   3.311   6.527  1.00  0.00           O  
ATOM    709  CB  PRO A  52     -10.354   1.874   8.950  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.904   1.474   9.214  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.609   0.445   8.119  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.491   1.513   7.156  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -11.016   1.135   9.406  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.762   1.063  10.214  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.809  -0.560   8.492  1.00  0.00           H  
ATOM    716  N   ASP A  53     -11.026   3.902   6.333  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.756   5.077   5.511  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.739   6.029   6.158  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.977   6.702   5.469  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -12.057   5.797   5.150  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.780   6.953   4.195  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.220   6.670   3.109  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.094   8.097   4.576  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.989   3.655   6.506  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.332   4.693   4.587  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.527   6.187   6.052  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.684   6.033   7.493  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.657   6.721   8.269  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.257   6.581   7.657  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.510   7.555   7.604  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.653   6.180   9.701  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -7.589   6.861  10.545  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -7.754   8.000  10.965  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -6.496   6.165  10.824  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.361   5.468   7.981  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.910   7.782   8.301  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -8.492   5.101   9.691  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -6.356   5.227  10.479  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -5.818   6.616  11.410  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.886   5.378   7.203  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.602   5.172   6.544  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.710   5.680   5.097  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.555   5.185   4.341  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.188   3.692   6.610  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.785   3.515   6.009  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -5.163   3.189   8.059  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.567   4.628   7.170  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.855   5.730   7.107  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.900   3.090   6.044  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -3.445   2.489   6.144  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -3.797   3.742   4.942  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.077   4.176   6.509  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -6.154   3.252   8.504  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.844   2.146   8.081  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.467   3.785   8.651  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.897   6.667   4.684  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -5.026   7.290   3.376  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.634   6.328   2.251  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.867   5.386   2.456  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -4.114   8.519   3.414  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -3.041   8.129   4.430  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.820   7.288   5.440  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -6.057   7.616   3.227  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.675   9.371   3.802  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -2.567   8.997   4.890  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.243   7.936   6.209  1.00  0.00           H  
ATOM    767  N   ILE A  57      -5.165   6.589   1.054  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.794   5.893  -0.169  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.560   6.568  -0.769  1.00  0.00           C  
ATOM    770  O   ILE A  57      -3.353   7.765  -0.574  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.970   5.895  -1.169  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -6.217   7.274  -1.812  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -7.242   5.391  -0.477  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -7.404   7.266  -2.779  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.743   7.410   0.953  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.551   4.852   0.062  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.717   5.196  -1.968  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.341   7.565  -2.391  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.975   5.073  -1.217  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -6.994   4.541   0.154  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -7.674   6.179   0.140  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.450   8.225  -3.298  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -7.280   6.471  -3.515  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -8.340   7.123  -2.239  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.776   5.824  -1.547  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.741   6.402  -2.383  1.00  0.00           C  
ATOM    787  C   ARG A  58      -2.447   7.114  -3.546  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.975   6.451  -4.436  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.756   5.303  -2.829  1.00  0.00           C  
ATOM    790  CG  ARG A  58       0.659   5.826  -3.092  1.00  0.00           C  
ATOM    791  CD  ARG A  58       0.717   6.735  -4.321  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.020   7.395  -4.432  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.318   8.325  -5.347  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       1.474   8.596  -6.340  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.440   9.037  -5.260  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.947   4.829  -1.610  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -1.187   7.109  -1.772  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -1.117   4.794  -3.722  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.317   4.973  -3.258  1.00  0.00           H  
ATOM    800  HD3 ARG A  58      -0.016   7.520  -4.195  1.00  0.00           H  
ATOM    801  HE  ARG A  58       2.615   7.337  -3.608  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       0.495   8.345  -6.220  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       1.720   9.362  -6.963  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.074   8.908  -4.487  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       3.525   9.848  -5.872  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.485   8.452  -3.554  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -3.155   9.188  -4.625  1.00  0.00           C  
ATOM    808  C   VAL A  59      -2.228   9.231  -5.846  1.00  0.00           C  
ATOM    809  O   VAL A  59      -1.006   9.176  -5.674  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.606  10.589  -4.158  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.607  10.479  -3.001  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.463  11.525  -3.748  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.956   8.966  -2.852  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -4.060   8.641  -4.891  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -4.124  11.072  -4.987  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -5.460   9.874  -3.309  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.137  10.022  -2.129  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.965  11.472  -2.729  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -2.868  12.520  -3.559  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -1.997  11.172  -2.832  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.721  11.603  -4.542  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.743   9.316  -7.081  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.916   9.302  -8.282  1.00  0.00           C  
ATOM    824  C   PRO A  60      -1.195  10.646  -8.485  1.00  0.00           C  
ATOM    825  O   PRO A  60      -1.474  11.369  -9.436  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -2.886   8.956  -9.419  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -4.209   9.551  -8.935  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -4.156   9.297  -7.429  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -1.165   8.513  -8.223  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -2.994   7.873  -9.480  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -5.074   9.082  -9.407  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -4.564   8.307  -7.216  1.00  0.00           H  
ATOM    833  N   GLY A  61      -0.247  10.975  -7.600  1.00  0.00           N  
ATOM    834  CA  GLY A  61       0.552  12.189  -7.699  1.00  0.00           C  
ATOM    835  C   GLY A  61       1.896  12.059  -6.977  1.00  0.00           C  
ATOM    836  O   GLY A  61       2.484  10.974  -6.920  1.00  0.00           O  
ATOM    837  H   GLY A  61      -0.132  10.393  -6.782  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       0.757  12.423  -8.745  1.00  0.00           H  
ATOM    839  HA3 GLY A  61      -0.024  13.008  -7.266  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.375  13.180  -6.430  1.00  0.00           N  
ATOM    841  CA  LYS A  62       3.657  13.316  -5.746  1.00  0.00           C  
ATOM    842  C   LYS A  62       3.744  12.389  -4.523  1.00  0.00           C  
ATOM    843  O   LYS A  62       2.731  11.870  -4.062  1.00  0.00           O  
ATOM    844  CB  LYS A  62       3.815  14.801  -5.368  1.00  0.00           C  
ATOM    845  CG  LYS A  62       5.203  15.203  -4.849  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.285  16.729  -4.707  1.00  0.00           C  
ATOM    847  CE  LYS A  62       6.668  17.146  -4.185  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       6.785  18.611  -4.024  1.00  0.00           N  
ATOM    849  H   LYS A  62       1.806  14.010  -6.502  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.443  13.045  -6.452  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       3.067  15.057  -4.615  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       5.967  14.858  -5.548  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       4.506  17.055  -4.013  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       7.434  16.804  -4.884  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       7.707  18.843  -3.682  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       6.643  19.075  -4.911  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       6.099  18.948  -3.361  1.00  0.00           H  
ATOM    858  N   CYS A  63       4.959  12.177  -4.011  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.264  11.577  -2.712  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.328  12.480  -2.093  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.093  13.094  -2.840  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.789  10.140  -2.896  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.296   9.647  -2.001  1.00  0.00           S  
ATOM    864  H   CYS A  63       5.753  12.641  -4.434  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.371  11.589  -2.083  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.046  10.007  -3.947  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.347  12.626  -0.767  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.331  13.449  -0.073  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.473  12.988   1.373  1.00  0.00           C  
ATOM    870  O   HIS A  64       6.708  12.142   1.828  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.951  14.934  -0.161  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.547  15.257   0.293  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       5.191  15.852   1.482  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       4.406  15.102  -0.450  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       3.860  16.047   1.453  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       3.340  15.609   0.296  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.671  12.127  -0.190  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.307  13.314  -0.543  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.053  15.256  -1.198  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       5.808  16.115   2.237  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       4.342  14.696  -1.448  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       3.288  16.499   2.250  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1     -14.784   0.093   4.414  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.341   0.032   4.259  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.030  -0.030   2.761  1.00  0.00           C  
ATOM      4  O   VAL A   1     -13.921  -0.339   1.970  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.773  -1.167   5.037  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.068  -1.037   6.536  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.348  -2.500   4.543  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.296  -0.056   3.551  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.921   0.954   4.665  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.691  -1.181   4.906  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.526  -1.810   7.081  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.756  -0.061   6.900  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -14.136  -1.153   6.724  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -12.941  -3.308   5.150  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.434  -2.513   4.639  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -13.082  -2.668   3.500  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.803   0.321   2.361  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.428   0.505   0.967  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.318  -0.449   0.550  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.614  -1.000   1.389  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -10.932   1.943   0.789  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -12.004   2.936   1.242  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -11.683   3.635   2.569  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.582   4.607   2.418  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -9.410   4.607   3.077  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -9.036   3.554   3.800  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.630   5.690   3.053  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.114   0.597   3.046  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.281   0.344   0.307  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -10.725   2.109  -0.271  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -12.974   2.442   1.295  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.520   2.903   3.358  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.830   5.442   1.909  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -9.580   2.693   3.787  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -8.410   3.682   4.596  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -8.934   6.549   2.624  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.785   5.713   3.628  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.093  -0.551  -0.757  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.829  -1.037  -1.290  1.00  0.00           C  
ATOM     40  C   ASP A   3      -7.997   0.191  -1.606  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.556   1.204  -2.025  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.048  -1.818  -2.594  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.444  -3.270  -2.412  1.00  0.00           C  
ATOM     44  OD1 ASP A   3      -9.641  -3.698  -1.256  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.409  -3.967  -3.454  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.662   0.012  -1.372  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.286  -1.622  -0.543  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.109  -1.825  -3.146  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.676   0.114  -1.427  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.812   1.235  -1.747  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.354   0.816  -1.660  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.016  -0.223  -1.102  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.069   2.403  -0.787  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.237  -0.738  -1.085  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.014   1.561  -2.769  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -7.053   2.839  -0.954  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.005   2.055   0.241  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.319   3.176  -0.940  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.484   1.674  -2.175  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.066   1.599  -1.912  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.837   2.238  -0.548  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.159   3.413  -0.379  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.351   2.406  -2.988  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -1.522   1.901  -4.400  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -0.994   0.652  -4.765  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.125   2.721  -5.372  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -0.989   0.256  -6.108  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.132   2.318  -6.715  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.523   1.109  -7.086  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -1.400   0.803  -8.402  1.00  0.00           O  
ATOM     71  H   TYR A   5      -3.833   2.536  -2.566  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.717   0.569  -1.918  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.286   2.446  -2.760  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.553   0.012  -4.022  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.543   3.681  -5.104  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.629  -0.729  -6.365  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.573   2.956  -7.465  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -0.704   0.157  -8.582  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.312   1.500   0.431  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -0.990   2.101   1.713  1.00  0.00           C  
ATOM     81  C   ILE A   6       0.167   3.094   1.546  1.00  0.00           C  
ATOM     82  O   ILE A   6       1.044   2.885   0.707  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.698   0.999   2.743  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.703   1.601   4.156  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.612   0.251   2.445  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.879   0.513   5.211  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.059   0.536   0.275  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.876   2.648   2.044  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.518   0.284   2.682  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.545   2.287   4.258  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.586  -0.176   1.443  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.459   0.931   2.517  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.764  -0.563   3.155  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -0.015  -0.145   5.218  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.982   0.983   6.188  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.775  -0.068   4.992  1.00  0.00           H  
ATOM     97  N   ALA A   7       0.172   4.167   2.341  1.00  0.00           N  
ATOM     98  CA  ALA A   7       1.253   5.143   2.376  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.792   5.253   3.801  1.00  0.00           C  
ATOM    100  O   ALA A   7       1.008   5.250   4.746  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.736   6.497   1.895  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.576   4.282   3.013  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.063   4.839   1.715  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       0.396   6.420   0.863  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.091   6.830   2.525  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.551   7.216   1.961  1.00  0.00           H  
ATOM    107  N   GLN A   8       3.118   5.354   3.947  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.774   5.425   5.246  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.852   6.871   5.744  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.315   7.206   6.797  1.00  0.00           O  
ATOM    111  CB  GLN A   8       5.137   4.704   5.205  1.00  0.00           C  
ATOM    112  CG  GLN A   8       6.295   5.364   4.442  1.00  0.00           C  
ATOM    113  CD  GLN A   8       7.517   4.451   4.417  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       8.181   4.280   5.433  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.842   3.852   3.275  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.692   5.331   3.116  1.00  0.00           H  
ATOM    117  HA  GLN A   8       3.168   4.870   5.965  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       4.975   3.729   4.749  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       6.612   6.272   4.955  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       7.294   3.936   2.423  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.668   3.276   3.275  1.00  0.00           H  
ATOM    122  N   ASN A   9       4.545   7.725   4.985  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.919   9.089   5.342  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.847   9.585   4.227  1.00  0.00           C  
ATOM    125  O   ASN A   9       7.007   9.191   4.206  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.631   9.158   6.713  1.00  0.00           C  
ATOM    127  CG  ASN A   9       4.867  10.046   7.691  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       5.282  11.160   7.988  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.728   9.570   8.183  1.00  0.00           N  
ATOM    130  H   ASN A   9       4.941   7.361   4.130  1.00  0.00           H  
ATOM    131  HA  ASN A   9       4.021   9.697   5.422  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       6.626   9.592   6.608  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       3.407   8.651   7.883  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       3.202  10.120   8.842  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.384  10.372   3.249  1.00  0.00           N  
ATOM    136  CA  TYR A  10       4.000  10.746   2.980  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.704  10.460   1.516  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.415  10.941   0.645  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.780  12.229   3.304  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.665  12.446   4.305  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.326  12.362   3.883  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.962  12.549   5.677  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.287  12.381   4.829  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.921  12.569   6.622  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.584  12.481   6.198  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.430  12.480   7.108  1.00  0.00           O  
ATOM    147  H   TYR A  10       6.082  10.688   2.583  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.301  10.139   3.550  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.545  12.775   2.389  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       1.091  12.247   2.833  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       3.989  12.584   6.012  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -0.741  12.303   4.507  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       2.163  12.635   7.673  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -0.125  12.559   8.014  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.666   9.671   1.238  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.344   9.215  -0.110  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.466   8.346  -0.691  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.654   8.300  -1.904  1.00  0.00           O  
ATOM    159  CB  ASN A  11       2.029  10.397  -1.044  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.852  10.075  -1.955  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.262   9.870  -1.491  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       1.077  10.022  -3.260  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.085   9.345   1.997  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.456   8.591  -0.018  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.890  10.614  -1.662  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.998  10.262  -3.604  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.336   9.777  -3.904  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.206   7.631   0.155  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.313   6.779  -0.254  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.973   5.389   0.270  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.590   5.266   1.433  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.620   7.282   0.370  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.976   9.064   0.311  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.987   7.639   1.140  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.431   6.759  -1.338  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.465   6.748  -0.065  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.057   4.356  -0.567  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.735   2.997  -0.144  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.825   2.464   0.791  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.954   2.961   0.786  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.533   2.070  -1.358  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.346   2.527  -2.212  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       5.781   1.960  -2.247  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.423   4.504  -1.493  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.797   3.020   0.415  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.300   1.072  -0.983  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.150   1.788  -2.988  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.455   2.627  -1.592  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.568   3.481  -2.687  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.019   2.921  -2.703  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.636   1.623  -1.665  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       5.597   1.234  -3.040  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.515   1.422   1.565  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.530   0.644   2.264  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.198  -0.283   1.248  1.00  0.00           C  
ATOM    196  O   TYR A  14       6.886  -1.469   1.216  1.00  0.00           O  
ATOM    197  CB  TYR A  14       5.898  -0.143   3.416  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.317   0.715   4.520  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       6.131   1.149   5.582  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       3.933   0.961   4.557  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.554   1.768   6.704  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.359   1.602   5.667  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       4.165   1.984   6.751  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.597   2.577   7.837  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.576   1.054   1.539  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.290   1.296   2.692  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.667  -0.783   3.856  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       7.195   0.959   5.564  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.301   0.594   3.766  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       6.183   2.059   7.532  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.289   1.726   5.721  1.00  0.00           H  
ATOM    212  HH  TYR A  14       4.229   2.820   8.515  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.069   0.294   0.408  1.00  0.00           N  
ATOM    214  CA  HIS A  15       8.832  -0.341  -0.673  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.079  -1.841  -0.444  1.00  0.00           C  
ATOM    216  O   HIS A  15      10.094  -2.241   0.127  1.00  0.00           O  
ATOM    217  CB  HIS A  15      10.144   0.437  -0.859  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.027  -0.101  -1.958  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      11.677  -1.313  -1.939  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      11.353   0.525  -3.131  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      12.373  -1.420  -3.083  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      12.205  -0.324  -3.841  1.00  0.00           N  
ATOM    223  H   HIS A  15       8.165   1.298   0.508  1.00  0.00           H  
ATOM    224  HA  HIS A  15       8.259  -0.232  -1.595  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      10.709   0.409   0.073  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      11.604  -1.999  -1.193  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      11.012   1.499  -3.452  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      12.977  -2.272  -3.359  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.148  -2.677  -0.905  1.00  0.00           N  
ATOM    230  CA  CYS A  16       8.075  -4.064  -0.476  1.00  0.00           C  
ATOM    231  C   CYS A  16       9.042  -4.969  -1.231  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.067  -5.002  -2.463  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.653  -4.599  -0.620  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.032  -4.637  -2.312  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.334  -2.285  -1.354  1.00  0.00           H  
ATOM    236  HA  CYS A  16       8.314  -4.092   0.589  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       5.976  -3.992  -0.020  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.798  -5.763  -0.471  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.582  -6.860  -1.015  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.660  -7.962  -1.542  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.956  -8.564  -2.571  1.00  0.00           O  
ATOM    242  CB  ALA A  17      11.522  -7.405   0.063  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.769  -5.648   0.530  1.00  0.00           H  
ATOM    244  HA  ALA A  17      11.190  -6.489  -1.842  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      12.121  -8.214  -0.353  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      12.188  -6.612   0.406  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      10.949  -7.784   0.910  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.560  -8.245  -0.829  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.599  -9.271  -1.210  1.00  0.00           C  
ATOM    250  C   ARG A  18       6.177  -8.885  -0.812  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.973  -8.145   0.153  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.932 -10.608  -0.527  1.00  0.00           C  
ATOM    253  CG  ARG A  18       9.196 -11.317  -1.028  1.00  0.00           C  
ATOM    254  CD  ARG A  18       9.154 -11.735  -2.510  1.00  0.00           C  
ATOM    255  NE  ARG A  18       7.961 -12.542  -2.826  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       6.852 -12.112  -3.453  1.00  0.00           C  
ATOM    257  NH1 ARG A  18       6.806 -10.941  -4.092  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       5.731 -12.832  -3.415  1.00  0.00           N  
ATOM    259  H   ARG A  18       8.336  -7.692  -0.014  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.617  -9.373  -2.291  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.092 -11.293  -0.643  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       9.316 -12.208  -0.411  1.00  0.00           H  
ATOM    263  HD3 ARG A  18      10.038 -12.344  -2.707  1.00  0.00           H  
ATOM    264  HE  ARG A  18       7.956 -13.475  -2.438  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       7.613 -10.351  -4.227  1.00  0.00           H  
ATOM    266 HH12 ARG A  18       5.873 -10.634  -4.404  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       5.658 -13.739  -2.980  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       4.890 -12.351  -3.759  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.213  -9.497  -1.513  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.801  -9.524  -1.178  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.616  -9.757   0.314  1.00  0.00           C  
ATOM    272  O   ASP A  19       3.071  -8.904   0.998  1.00  0.00           O  
ATOM    273  CB  ASP A  19       3.111 -10.646  -1.969  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.174 -10.417  -3.465  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.221 -10.803  -4.036  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.198  -9.850  -3.996  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.462 -10.030  -2.332  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.349  -8.569  -1.449  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       2.063 -10.682  -1.675  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.077 -10.911   0.810  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.884 -11.348   2.190  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.333 -10.287   3.195  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.577  -9.953   4.103  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.621 -12.669   2.419  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.500 -11.555   0.162  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.816 -11.523   2.349  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       4.452 -13.004   3.444  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.241 -13.429   1.736  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       5.692 -12.540   2.259  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.543  -9.740   3.032  1.00  0.00           N  
ATOM    291  CA  TYR A  21       6.027  -8.655   3.884  1.00  0.00           C  
ATOM    292  C   TYR A  21       5.010  -7.517   3.938  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.615  -7.063   5.013  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.382  -8.155   3.363  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.796  -6.801   3.912  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       8.215  -6.683   5.250  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       7.594  -5.643   3.138  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.439  -5.411   5.807  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       7.813  -4.372   3.698  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.228  -4.257   5.034  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.412  -3.020   5.579  1.00  0.00           O  
ATOM    302  H   TYR A  21       6.114 -10.039   2.253  1.00  0.00           H  
ATOM    303  HA  TYR A  21       6.140  -9.016   4.909  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.342  -8.079   2.277  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.325  -7.565   5.864  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       7.208  -5.721   2.134  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       8.744  -5.334   6.841  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       7.629  -3.482   3.113  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.713  -3.053   6.488  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.578  -7.047   2.769  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.575  -5.998   2.764  1.00  0.00           C  
ATOM    312  C   CYS A  22       2.280  -6.477   3.416  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.702  -5.755   4.211  1.00  0.00           O  
ATOM    314  CB  CYS A  22       3.289  -5.484   1.365  1.00  0.00           C  
ATOM    315  SG  CYS A  22       2.100  -4.132   1.456  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.903  -7.466   1.902  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.953  -5.165   3.363  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.854  -6.281   0.764  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.830  -7.694   3.112  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.631  -8.306   3.674  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.666  -8.265   5.202  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.326  -7.875   5.815  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.421  -9.719   3.086  1.00  0.00           C  
ATOM    324  CG  ASN A  23       0.247 -10.857   4.095  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       0.946 -11.860   4.027  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.707 -10.755   5.014  1.00  0.00           N  
ATOM    327  H   ASN A  23       2.392  -8.246   2.480  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.215  -7.696   3.356  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.259  -9.973   2.444  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -1.225  -9.898   5.151  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -0.792 -11.515   5.670  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.789  -8.660   5.805  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.013  -8.567   7.233  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.735  -7.132   7.677  1.00  0.00           C  
ATOM    335  O   GLU A  24       0.931  -6.894   8.582  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.451  -9.017   7.536  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.855  -8.692   8.975  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.291  -9.082   9.292  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.797 -10.033   8.665  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.854  -8.384  10.168  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.566  -8.986   5.242  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.322  -9.238   7.746  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.161  -8.521   6.879  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.172  -9.197   9.651  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.399  -6.169   7.033  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.212  -4.755   7.343  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.731  -4.355   7.283  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.231  -3.699   8.199  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.106  -3.894   6.435  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.181  -2.439   6.913  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.567  -1.876   6.593  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.128  -1.570   6.216  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.053  -6.448   6.302  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.551  -4.613   8.369  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.756  -3.900   5.405  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.037  -2.390   7.993  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.340  -2.466   7.085  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.730  -1.891   5.516  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.627  -0.854   6.960  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.341  -1.505   5.149  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.128  -1.976   6.344  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.145  -0.573   6.650  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.023  -4.753   6.223  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.388  -4.466   6.014  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.158  -4.935   7.239  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.851  -4.140   7.868  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.935  -5.145   4.749  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.145  -4.744   3.172  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.486  -5.325   5.535  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.510  -3.387   5.907  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -2.987  -4.893   4.645  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.996  -6.201   7.627  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.696  -6.736   8.785  1.00  0.00           C  
ATOM    374  C   THR A  27      -2.325  -5.990  10.068  1.00  0.00           C  
ATOM    375  O   THR A  27      -3.193  -5.734  10.898  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.500  -8.254   8.865  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -1.167  -8.632   8.588  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.388  -8.917   7.810  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.376  -6.821   7.110  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.763  -6.554   8.662  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.793  -8.610   9.855  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.552  -7.942   8.867  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -4.435  -8.679   8.005  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -3.127  -8.550   6.817  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -3.257  -9.999   7.838  1.00  0.00           H  
ATOM    386  N   LYS A  28      -1.064  -5.573  10.207  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.636  -4.730  11.315  1.00  0.00           C  
ATOM    388  C   LYS A  28      -1.386  -3.390  11.315  1.00  0.00           C  
ATOM    389  O   LYS A  28      -1.692  -2.858  12.378  1.00  0.00           O  
ATOM    390  CB  LYS A  28       0.893  -4.548  11.269  1.00  0.00           C  
ATOM    391  CG  LYS A  28       1.539  -5.099  12.549  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.075  -5.100  12.508  1.00  0.00           C  
ATOM    393  CE  LYS A  28       3.613  -6.107  11.477  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       5.062  -6.358  11.624  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.394  -5.773   9.475  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.909  -5.244  12.239  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.144  -3.494  11.150  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       1.188  -6.118  12.721  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       3.423  -5.379  13.505  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       3.433  -5.730  10.469  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       5.277  -6.751  12.527  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       5.352  -7.054  10.938  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       5.607  -5.525  11.466  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.682  -2.847  10.129  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -2.433  -1.601   9.977  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.949  -1.831  10.036  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.698  -0.882  10.257  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -2.027  -0.887   8.680  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.671  -0.202   8.821  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.592   1.019   8.905  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.411  -0.972   8.852  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.400  -3.346   9.289  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -2.189  -0.931  10.803  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.764  -0.112   8.461  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.321  -1.979   8.755  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.315  -0.538   8.958  1.00  0.00           H  
ATOM    417  N   GLY A  30      -4.404  -3.071   9.841  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.799  -3.476   9.983  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.504  -3.682   8.640  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.731  -3.692   8.593  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.732  -3.784   9.581  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.816  -4.425  10.519  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -6.358  -2.747  10.570  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.742  -3.876   7.562  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.233  -4.294   6.257  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.095  -5.811   6.155  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.123  -6.364   6.662  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.425  -3.576   5.174  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.740  -3.906   7.683  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.285  -4.042   6.142  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.328  -4.203   4.290  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -5.942  -2.657   4.907  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.426  -3.331   5.536  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.060  -6.491   5.525  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.133  -7.955   5.554  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.838  -8.619   5.072  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.449  -9.666   5.582  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.366  -8.468   4.783  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.135  -8.590   3.265  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.407  -8.817   2.432  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.281  -7.566   2.538  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -11.371  -7.460   1.550  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.785  -5.954   5.052  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.273  -8.235   6.600  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.194  -7.800   5.014  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -7.476  -9.442   3.087  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -9.941  -9.697   2.797  1.00  0.00           H  
ATOM    448  HE3 LYS A  32      -9.647  -6.689   2.403  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -11.027  -7.494   0.603  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.088  -8.149   1.713  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -11.778  -6.530   1.695  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.199  -8.029   4.059  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.019  -8.556   3.398  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.540  -7.488   2.417  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.102  -6.391   2.375  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.360  -9.879   2.685  1.00  0.00           C  
ATOM    457  OG  SER A  33      -5.393  -9.695   1.733  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.535  -7.138   3.712  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.238  -8.731   4.139  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.687 -10.619   3.417  1.00  0.00           H  
ATOM    461  HG  SER A  33      -5.047  -9.226   0.969  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.548  -7.827   1.593  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.097  -7.004   0.490  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.333  -7.873  -0.496  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.181  -9.073  -0.263  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.133  -8.747   1.630  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -2.957  -6.565  -0.017  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.432  -6.225   0.854  1.00  0.00           H  
ATOM    469  N   SER A  35      -0.868  -7.268  -1.587  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.060  -7.901  -2.614  1.00  0.00           C  
ATOM    471  C   SER A  35       0.735  -6.795  -3.298  1.00  0.00           C  
ATOM    472  O   SER A  35       0.350  -5.624  -3.244  1.00  0.00           O  
ATOM    473  CB  SER A  35      -0.954  -8.671  -3.593  1.00  0.00           C  
ATOM    474  OG  SER A  35      -0.242  -9.162  -4.712  1.00  0.00           O  
ATOM    475  H   SER A  35      -0.995  -6.264  -1.682  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.640  -8.593  -2.142  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.740  -8.011  -3.959  1.00  0.00           H  
ATOM    478  HG  SER A  35       0.597  -9.571  -4.424  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.856  -7.171  -3.904  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.842  -6.266  -4.460  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.885  -6.406  -5.974  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.699  -7.172  -6.487  1.00  0.00           O  
ATOM    483  CB  CYS A  36       4.208  -6.525  -3.825  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.331  -5.815  -2.172  1.00  0.00           S  
ATOM    485  H   CYS A  36       2.032  -8.174  -3.981  1.00  0.00           H  
ATOM    486  HA  CYS A  36       2.616  -5.237  -4.209  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.959  -6.021  -4.434  1.00  0.00           H  
ATOM    488  N   PRO A  37       2.047  -5.670  -6.723  1.00  0.00           N  
ATOM    489  CA  PRO A  37       2.266  -5.538  -8.149  1.00  0.00           C  
ATOM    490  C   PRO A  37       3.641  -4.900  -8.359  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.925  -3.854  -7.779  1.00  0.00           O  
ATOM    492  CB  PRO A  37       1.129  -4.651  -8.666  1.00  0.00           C  
ATOM    493  CG  PRO A  37       0.722  -3.832  -7.443  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.973  -4.792  -6.280  1.00  0.00           C  
ATOM    495  HA  PRO A  37       2.218  -6.515  -8.633  1.00  0.00           H  
ATOM    496  HB3 PRO A  37       0.291  -5.281  -8.968  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -0.316  -3.501  -7.495  1.00  0.00           H  
ATOM    498  HD3 PRO A  37       0.081  -5.393  -6.094  1.00  0.00           H  
ATOM    499  N   TYR A  38       4.488  -5.551  -9.161  1.00  0.00           N  
ATOM    500  CA  TYR A  38       5.780  -5.034  -9.603  1.00  0.00           C  
ATOM    501  C   TYR A  38       5.670  -4.467 -11.020  1.00  0.00           C  
ATOM    502  O   TYR A  38       6.320  -3.478 -11.354  1.00  0.00           O  
ATOM    503  CB  TYR A  38       6.833  -6.142  -9.522  1.00  0.00           C  
ATOM    504  CG  TYR A  38       7.227  -6.471  -8.094  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       8.089  -5.608  -7.391  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       6.604  -7.534  -7.416  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       8.293  -5.782  -6.011  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       6.816  -7.712  -6.037  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       7.636  -6.819  -5.327  1.00  0.00           C  
ATOM    510  OH  TYR A  38       7.749  -6.943  -3.975  1.00  0.00           O  
ATOM    511  H   TYR A  38       4.220  -6.472  -9.470  1.00  0.00           H  
ATOM    512  HA  TYR A  38       6.112  -4.226  -8.955  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       7.718  -5.806 -10.062  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       8.552  -4.773  -7.898  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       5.898  -8.167  -7.934  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       8.924  -5.084  -5.480  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       6.253  -8.464  -5.507  1.00  0.00           H  
ATOM    518  HH  TYR A  38       8.221  -6.205  -3.562  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.834  -5.101 -11.847  1.00  0.00           N  
ATOM    520  CA  LEU A  39       4.542  -4.693 -13.217  1.00  0.00           C  
ATOM    521  C   LEU A  39       3.058  -4.353 -13.425  1.00  0.00           C  
ATOM    522  O   LEU A  39       2.634  -4.146 -14.563  1.00  0.00           O  
ATOM    523  CB  LEU A  39       5.033  -5.784 -14.187  1.00  0.00           C  
ATOM    524  CG  LEU A  39       4.630  -7.231 -13.834  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       3.114  -7.442 -13.746  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       5.194  -8.171 -14.905  1.00  0.00           C  
ATOM    527  H   LEU A  39       4.378  -5.925 -11.495  1.00  0.00           H  
ATOM    528  HA  LEU A  39       5.095  -3.785 -13.459  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       6.122  -5.743 -14.192  1.00  0.00           H  
ATOM    530  HG  LEU A  39       5.078  -7.515 -12.879  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       2.896  -8.506 -13.656  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       2.709  -6.946 -12.865  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       2.626  -7.057 -14.643  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       6.277  -8.053 -14.970  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       4.971  -9.206 -14.648  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       4.753  -7.943 -15.876  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.265  -4.257 -12.352  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.806  -4.229 -12.428  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.235  -2.808 -12.441  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.644  -1.975 -13.259  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.704  -4.172 -11.441  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.465  -4.746 -13.325  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.417  -4.774 -11.568  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.730  -2.541 -11.555  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.350  -1.235 -11.385  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.282  -0.232 -10.946  1.00  0.00           C  
ATOM    547  O   GLU A  41       0.393  -0.461  -9.942  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.460  -1.328 -10.331  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.614  -2.246 -10.747  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -4.664  -2.311  -9.643  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -5.287  -1.256  -9.382  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -4.784  -3.394  -9.033  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.036  -3.267 -10.923  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.792  -0.923 -12.333  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.876  -0.332 -10.165  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.252  -3.254 -10.946  1.00  0.00           H  
ATOM    557  N   HIS A  42      -0.104   0.850 -11.713  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.010   1.791 -11.570  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.357   1.058 -11.458  1.00  0.00           C  
ATOM    560  O   HIS A  42       3.294   1.516 -10.810  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.748   2.779 -10.425  1.00  0.00           C  
ATOM    562  CG  HIS A  42      -0.349   3.760 -10.742  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -0.219   4.917 -11.478  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -1.658   3.646 -10.376  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -1.435   5.485 -11.550  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -2.344   4.750 -10.890  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.746   0.987 -12.481  1.00  0.00           H  
ATOM    568  HA  HIS A  42       1.066   2.371 -12.493  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       1.635   3.373 -10.234  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       0.630   5.274 -11.892  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -2.069   2.834  -9.807  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -1.652   6.408 -12.068  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.449  -0.074 -12.159  1.00  0.00           N  
ATOM    574  CA  LYS A  43       3.574  -0.967 -12.222  1.00  0.00           C  
ATOM    575  C   LYS A  43       3.987  -1.475 -10.839  1.00  0.00           C  
ATOM    576  O   LYS A  43       3.570  -2.578 -10.479  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.695  -0.401 -13.101  1.00  0.00           C  
ATOM    578  CG  LYS A  43       4.489  -0.716 -14.596  1.00  0.00           C  
ATOM    579  CD  LYS A  43       3.334   0.057 -15.262  1.00  0.00           C  
ATOM    580  CE  LYS A  43       2.537  -0.779 -16.280  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       1.778  -1.894 -15.666  1.00  0.00           N  
ATOM    582  H   LYS A  43       1.634  -0.400 -12.647  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.210  -1.844 -12.742  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       5.599  -0.914 -12.794  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       4.357  -1.791 -14.711  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       3.767   0.913 -15.784  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       3.211  -1.173 -17.043  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       1.258  -1.610 -14.837  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       1.125  -2.283 -16.328  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       2.381  -2.656 -15.366  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.793  -0.708 -10.099  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.398  -1.137  -8.843  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.794  -0.377  -7.665  1.00  0.00           C  
ATOM    594  O   PHE A  44       4.945   0.841  -7.582  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.925  -0.990  -8.878  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.654  -1.313  -7.577  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.183  -2.304  -6.687  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.817  -0.591  -7.246  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       7.808  -2.493  -5.443  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.483  -0.834  -6.032  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       8.970  -1.771  -5.121  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.880   0.267 -10.371  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.210  -2.192  -8.725  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.148   0.042  -9.150  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       6.340  -2.933  -6.929  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       9.214   0.147  -7.927  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       7.417  -3.225  -4.751  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      10.393  -0.298  -5.804  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       9.483  -1.960  -4.189  1.00  0.00           H  
ATOM    610  N   ALA A  45       4.148  -1.096  -6.743  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.640  -0.562  -5.489  1.00  0.00           C  
ATOM    612  C   ALA A  45       3.281  -1.741  -4.581  1.00  0.00           C  
ATOM    613  O   ALA A  45       3.508  -2.889  -4.959  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.415   0.316  -5.776  1.00  0.00           C  
ATOM    615  H   ALA A  45       4.056  -2.104  -6.871  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.413   0.034  -5.005  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.968   0.677  -4.850  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       2.698   1.180  -6.376  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.684  -0.270  -6.329  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.685  -1.472  -3.413  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.946  -2.481  -2.664  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.507  -2.026  -2.477  1.00  0.00           C  
ATOM    623  O   CYS A  46       0.273  -0.959  -1.909  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.527  -2.766  -1.284  1.00  0.00           C  
ATOM    625  SG  CYS A  46       1.440  -3.972  -0.487  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.519  -0.511  -3.150  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.938  -3.426  -3.200  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.534  -1.854  -0.685  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.444  -2.847  -2.921  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -1.846  -2.703  -2.578  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.084  -3.393  -1.240  1.00  0.00           C  
ATOM    632  O   TYR A  47      -1.743  -4.566  -1.099  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.706  -3.371  -3.658  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -3.498  -2.406  -4.503  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.680  -1.830  -4.003  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -3.076  -2.120  -5.810  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.484  -1.042  -4.843  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -3.839  -1.263  -6.614  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -5.087  -0.804  -6.172  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -5.938  -0.207  -7.050  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.160  -3.749  -3.283  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.113  -1.649  -2.504  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -3.432  -4.023  -3.184  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -5.000  -2.029  -2.990  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -2.170  -2.556  -6.199  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.407  -0.629  -4.467  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -3.480  -0.992  -7.592  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -5.734  -0.482  -7.965  1.00  0.00           H  
ATOM    649  N   CYS A  48      -2.727  -2.703  -0.299  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.402  -3.335   0.825  1.00  0.00           C  
ATOM    651  C   CYS A  48      -4.899  -3.371   0.494  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.377  -2.642  -0.383  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.121  -2.592   2.140  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -1.466  -2.716   2.864  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.044  -1.770  -0.532  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.063  -4.362   0.952  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -3.813  -2.957   2.897  1.00  0.00           H  
ATOM    658  N   LYS A  49      -5.635  -4.252   1.169  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.047  -4.519   0.936  1.00  0.00           C  
ATOM    660  C   LYS A  49      -7.813  -4.386   2.256  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.370  -4.942   3.259  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.162  -5.936   0.348  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -6.402  -6.108  -0.981  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -7.062  -5.266  -2.070  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -6.452  -5.460  -3.460  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -7.070  -4.531  -4.434  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.164  -4.857   1.829  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.473  -3.792   0.247  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.215  -6.177   0.201  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -6.444  -7.158  -1.271  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -6.980  -4.213  -1.805  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -6.628  -6.488  -3.775  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -6.869  -4.793  -5.388  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -8.084  -4.514  -4.286  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -6.751  -3.587  -4.277  1.00  0.00           H  
ATOM    676  N   ASP A  50      -8.937  -3.659   2.263  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.727  -3.287   3.436  1.00  0.00           C  
ATOM    678  C   ASP A  50      -8.967  -2.307   4.337  1.00  0.00           C  
ATOM    679  O   ASP A  50      -8.997  -2.393   5.561  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.277  -4.525   4.164  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.553  -5.077   3.544  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -11.704  -4.985   2.305  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.294  -5.761   4.276  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.288  -3.279   1.395  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.585  -2.706   3.086  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.490  -4.257   5.187  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.333  -1.307   3.726  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.827  -0.135   4.417  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.993   0.591   5.096  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.885   1.070   4.382  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.201   0.841   3.409  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.821   0.478   2.857  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.766   0.249   3.941  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.935  -0.691   1.884  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.434  -1.262   2.719  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.079  -0.453   5.137  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.080   1.805   3.902  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -5.491   1.345   2.286  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.812   1.057   4.669  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -4.917  -0.699   4.450  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -3.777   0.248   3.485  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.969  -1.635   2.426  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -6.832  -0.597   1.273  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -5.079  -0.661   1.218  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.985   0.770   6.428  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.970   1.603   7.094  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.751   3.072   6.715  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.623   3.491   6.433  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.789   1.340   8.590  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.307   0.983   8.703  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.003   0.271   7.383  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.974   1.305   6.794  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.384   0.470   8.873  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.094   0.354   9.568  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.131  -0.806   7.506  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.846   3.832   6.643  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.945   5.184   6.102  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.804   6.092   6.544  1.00  0.00           C  
ATOM    719  O   ASP A  53      -9.183   6.757   5.719  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -12.317   5.756   6.460  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -13.396   4.876   5.850  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -13.506   3.734   6.350  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -14.005   5.320   4.854  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.760   3.404   6.813  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.936   5.127   5.019  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.410   6.765   6.057  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.525   6.092   7.848  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.477   6.902   8.457  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.126   6.750   7.752  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.393   7.726   7.612  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.341   6.533   9.936  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -7.275   7.377  10.616  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -7.446   8.576  10.799  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -6.171   6.760  11.018  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.101   5.511   8.437  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.778   7.949   8.390  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -8.103   5.473  10.033  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -6.033   5.772  10.872  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -5.489   7.320  11.494  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.763   5.532   7.336  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.467   5.295   6.713  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.474   5.930   5.313  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.347   5.592   4.507  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.154   3.788   6.679  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.809   3.519   5.987  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -5.078   3.229   8.105  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.438   4.776   7.353  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.717   5.762   7.349  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.939   3.264   6.132  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -3.561   2.461   6.066  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -3.861   3.786   4.932  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.018   4.095   6.466  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -4.908   2.152   8.072  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.256   3.699   8.647  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -6.005   3.419   8.645  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.547   6.855   5.007  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.536   7.566   3.740  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.073   6.654   2.602  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.337   5.691   2.816  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.581   8.745   3.941  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.588   8.209   4.972  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.469   7.331   5.862  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.535   7.945   3.519  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.129   9.582   4.376  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -2.097   9.006   5.531  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.887   7.935   6.670  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.510   6.983   1.385  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.181   6.260   0.165  1.00  0.00           C  
ATOM    769  C   ILE A  57      -2.996   6.929  -0.534  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.844   8.148  -0.474  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.420   6.161  -0.749  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.773   7.419  -1.570  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.639   5.654   0.039  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.119   8.682  -0.772  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.063   7.819   1.286  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.893   5.238   0.423  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.182   5.398  -1.493  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -6.638   7.177  -2.189  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.997   6.405   0.741  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.445   5.406  -0.651  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.370   4.762   0.603  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -6.456   9.452  -1.467  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.920   8.491  -0.061  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -5.244   9.066  -0.249  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.162   6.142  -1.216  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.076   6.660  -2.029  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.683   7.228  -3.318  1.00  0.00           C  
ATOM    788  O   ARG A  58      -1.972   6.472  -4.243  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.042   5.545  -2.284  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.370   6.065  -2.560  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.509   6.628  -3.978  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.809   7.282  -4.166  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.128   8.092  -5.183  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.243   8.369  -6.139  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.323   8.678  -5.244  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.314   5.143  -1.196  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.583   7.445  -1.460  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.335   4.929  -3.129  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       2.074   5.243  -2.438  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.736   7.370  -4.113  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.402   7.331  -3.341  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.256   8.186  -5.972  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.517   9.053  -6.840  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       5.015   8.529  -4.526  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.420   9.460  -5.893  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.877   8.549  -3.407  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.465   9.144  -4.607  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.457   9.050  -5.763  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.250   9.047  -5.504  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -2.957  10.584  -4.353  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -3.982  10.613  -3.212  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -1.844  11.600  -4.069  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.561   9.144  -2.643  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.344   8.548  -4.859  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.469  10.926  -5.253  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -4.390  11.620  -3.111  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.798   9.927  -3.433  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -3.518  10.327  -2.268  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.089  11.582  -4.855  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.276  12.601  -4.033  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.380  11.396  -3.109  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.888   8.963  -7.031  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.981   8.764  -8.156  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.223  10.052  -8.523  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.379  10.581  -9.620  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.874   8.236  -9.286  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.221   8.894  -8.995  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.273   8.877  -7.468  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.247   7.991  -7.922  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.985   7.156  -9.175  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.053   8.352  -9.446  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.697   7.928  -7.136  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.631  10.545  -7.618  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.513  11.674  -7.876  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.725  11.653  -6.940  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.442  10.648  -6.878  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.644  10.130  -6.696  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.882  11.631  -8.902  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.945  12.595  -7.749  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.939  12.760  -6.221  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.114  13.034  -5.395  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.312  12.040  -4.241  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.485  11.159  -4.019  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.021  14.481  -4.875  1.00  0.00           C  
ATOM    845  CG  LYS A  62       2.843  14.704  -3.909  1.00  0.00           C  
ATOM    846  CD  LYS A  62       2.837  16.162  -3.428  1.00  0.00           C  
ATOM    847  CE  LYS A  62       1.760  16.434  -2.365  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       0.388  16.417  -2.912  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.291  13.519  -6.352  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.990  12.967  -6.041  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       3.914  15.152  -5.729  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       2.957  14.050  -3.043  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       2.721  16.841  -4.276  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       1.950  17.416  -1.927  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62      -0.272  16.628  -2.176  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       0.293  17.113  -3.639  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       0.170  15.506  -3.289  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.402  12.214  -3.489  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.748  11.491  -2.268  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.744  12.381  -1.524  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.662  12.897  -2.157  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.386  10.135  -2.628  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.733   9.511  -1.580  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.059  12.945  -3.739  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.849  11.358  -1.664  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.838  10.230  -3.614  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.541  12.625  -0.224  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.463  13.388   0.606  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.337  12.393   1.360  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.793  11.533   2.053  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.693  14.267   1.605  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.530  15.051   1.048  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       4.422  15.437   1.768  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.371  15.508  -0.234  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       3.610  16.106   0.932  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.139  16.167  -0.301  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.764  12.189   0.254  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.101  14.031  -0.003  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.394  14.968   2.063  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       4.252  15.260   2.747  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       6.064  15.379  -1.053  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       2.659  16.534   1.215  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1     -13.983   1.235   5.356  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.912   0.388   4.862  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.849   0.507   3.340  1.00  0.00           C  
ATOM      4  O   VAL A   1     -13.824   0.933   2.718  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.109  -1.071   5.313  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.973  -1.204   6.835  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.464  -1.640   4.867  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.603   1.579   4.631  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.979   0.768   5.265  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.322  -1.675   4.861  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -13.097  -2.250   7.121  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -11.981  -0.878   7.147  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.729  -0.605   7.341  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.554  -1.600   3.782  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.542  -2.682   5.179  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -15.283  -1.080   5.318  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.709   0.156   2.743  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.508   0.176   1.301  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.297  -0.683   0.965  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.557  -1.079   1.861  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.311   1.616   0.799  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.207   2.353   1.572  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -9.965   3.741   0.968  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.531   4.738   1.956  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.336   4.878   2.545  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.405   3.927   2.510  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.100   5.992   3.225  1.00  0.00           N  
ATOM     28  H   ARG A   2     -10.916  -0.148   3.306  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.381  -0.260   0.811  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.249   2.159   0.921  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.279   1.785   1.563  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -10.911   4.117   0.577  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.230   5.419   2.274  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -7.592   3.048   2.057  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -6.587   4.057   3.107  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -8.930   6.568   3.420  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.365   5.988   3.934  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.061  -0.898  -0.327  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.863  -1.562  -0.817  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.070  -0.500  -1.564  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.624   0.163  -2.444  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.177  -2.748  -1.741  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.994  -3.869  -1.118  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.345  -3.775   0.076  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -10.168  -4.876  -1.839  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.648  -0.422  -0.991  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.280  -1.936   0.022  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.219  -3.186  -2.008  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.804  -0.292  -1.210  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.065   0.873  -1.674  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.568   0.629  -1.593  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.117  -0.217  -0.824  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.440   2.092  -0.830  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.341  -0.955  -0.591  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.322   1.089  -2.711  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.191   1.912   0.216  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.881   2.956  -1.188  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -7.507   2.296  -0.922  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.797   1.403  -2.362  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.355   1.428  -2.218  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.053   2.127  -0.906  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.422   3.287  -0.750  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.705   2.147  -3.406  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -1.687   1.303  -4.660  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -0.938   0.115  -4.662  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.514   1.612  -5.756  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.064  -0.794  -5.721  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.629   0.705  -6.824  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.933  -0.518  -6.785  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -2.101  -1.446  -7.765  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.227   2.151  -2.884  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.976   0.413  -2.174  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.668   2.367  -3.147  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.309  -0.131  -3.820  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.093   2.524  -5.764  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.509  -1.717  -5.698  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.270   0.941  -7.661  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -1.920  -1.087  -8.643  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.440   1.432   0.050  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.158   2.044   1.335  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.078   3.115   1.179  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.794   3.000   0.317  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.781   0.953   2.342  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.851   1.507   3.768  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.594   0.343   2.037  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.822   0.382   4.801  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.145   0.474  -0.117  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.080   2.520   1.676  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.539   0.180   2.249  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.791   2.041   3.888  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.659   0.074   0.986  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.378   1.064   2.259  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.755  -0.558   2.628  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -0.880   0.818   5.795  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -1.678  -0.271   4.645  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       0.094  -0.196   4.719  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.128   4.150   2.019  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.879   5.194   2.048  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.100   5.658   3.483  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.221   5.493   4.327  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.421   6.361   1.178  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.871   4.217   2.704  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.822   4.809   1.660  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.178   7.140   1.210  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.293   6.023   0.153  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.526   6.760   1.546  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.267   6.254   3.736  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.611   6.928   4.976  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.046   8.357   4.642  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.066   8.744   3.469  1.00  0.00           O  
ATOM    111  CB  GLN A   8       3.731   6.131   5.656  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.065   6.289   4.910  1.00  0.00           C  
ATOM    113  CD  GLN A   8       5.860   4.992   4.884  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.614   4.689   5.803  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       5.695   4.218   3.819  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.962   6.313   3.003  1.00  0.00           H  
ATOM    117  HA  GLN A   8       1.749   6.969   5.643  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       3.439   5.080   5.682  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.647   7.074   5.383  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       5.090   4.520   3.063  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       6.205   3.351   3.760  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.431   9.112   5.676  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.036  10.438   5.590  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.109  10.481   4.493  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.163   9.878   4.672  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.676  10.791   6.941  1.00  0.00           C  
ATOM    127  CG  ASN A   9       3.646  10.812   8.064  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       3.103   9.768   8.416  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.349  11.982   8.623  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.333   8.726   6.608  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.252  11.177   5.441  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.158  11.767   6.863  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       3.807  12.830   8.327  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       2.665  11.996   9.364  1.00  0.00           H  
ATOM    135  N   TYR A  10       4.909  11.171   3.365  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.680  11.785   2.884  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.429  11.306   1.455  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.048  11.797   0.517  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.774  13.317   2.987  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.694  13.914   3.865  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.404  14.117   3.342  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.940  14.142   5.232  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.365  14.557   4.180  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.899  14.578   6.069  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.613  14.787   5.544  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.391  15.202   6.365  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.714  11.247   2.753  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.814  11.456   3.454  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.690  13.770   1.999  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       1.200  13.910   2.302  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       3.922  13.965   5.645  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -0.624  14.703   3.770  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       2.083  14.751   7.120  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -1.231  15.309   5.915  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.523  10.336   1.314  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.140   9.662   0.077  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.153   8.577  -0.289  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.244   8.177  -1.449  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.956  10.635  -1.104  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.861  10.168  -2.065  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.170   9.642  -1.661  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       1.061  10.340  -3.365  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.202   9.907   2.176  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.187   9.183   0.298  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.888  10.673  -1.659  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.913  10.786  -3.674  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.386  10.001  -4.040  1.00  0.00           H  
ATOM    168  N   CYS A  12       3.959   8.121   0.672  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.119   7.293   0.370  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.807   5.839   0.701  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.263   5.539   1.763  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.338   7.797   1.135  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.820   9.515   0.802  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.812   8.421   1.632  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.375   7.362  -0.688  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.195   7.164   0.904  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.146   4.934  -0.215  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.951   3.503  -0.027  1.00  0.00           C  
ATOM    179  C   VAL A  13       6.039   2.964   0.899  1.00  0.00           C  
ATOM    180  O   VAL A  13       7.138   3.515   0.957  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.935   2.760  -1.377  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.780   3.255  -2.251  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.253   2.882  -2.158  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.681   5.247  -1.006  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.982   3.343   0.450  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.767   1.701  -1.174  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.838   3.164  -1.708  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.939   4.297  -2.529  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.722   2.654  -3.158  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       7.081   2.477  -1.577  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.176   2.312  -3.084  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.463   3.922  -2.404  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.738   1.887   1.625  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.751   1.153   2.367  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.587   0.324   1.385  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.238   0.209   0.207  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.079   0.261   3.416  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.176   0.993   4.393  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       5.692   1.491   5.604  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       3.791   1.054   4.154  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       4.818   1.971   6.597  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       2.920   1.528   5.148  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.428   1.943   6.391  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.592   2.204   7.438  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.828   1.466   1.522  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.403   1.862   2.882  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.855  -0.251   3.987  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       6.753   1.460   5.798  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.389   0.632   3.245  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.213   2.299   7.546  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       1.857   1.429   5.008  1.00  0.00           H  
ATOM    212  HH  TYR A  14       1.701   1.834   7.375  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.685  -0.271   1.860  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.588  -1.044   1.018  1.00  0.00           C  
ATOM    215  C   HIS A  15       8.960  -2.392   0.660  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.404  -3.435   1.138  1.00  0.00           O  
ATOM    217  CB  HIS A  15      10.949  -1.200   1.714  1.00  0.00           C  
ATOM    218  CG  HIS A  15      12.037  -1.829   0.866  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      11.877  -2.616  -0.258  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      13.382  -1.753   1.117  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.098  -2.994  -0.669  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      14.048  -2.492   0.137  1.00  0.00           N  
ATOM    223  H   HIS A  15       8.896  -0.200   2.844  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.763  -0.489   0.094  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      10.827  -1.798   2.619  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      11.006  -2.906  -0.694  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      13.846  -1.227   1.938  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.289  -3.626  -1.524  1.00  0.00           H  
ATOM    229  N   CYS A  16       7.978  -2.388  -0.244  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.572  -3.620  -0.908  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.780  -4.285  -1.570  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.781  -3.638  -1.882  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.391  -3.416  -1.868  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.441  -4.404  -3.384  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.618  -1.490  -0.551  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.230  -4.304  -0.134  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       6.304  -2.371  -2.159  1.00  0.00           H  
ATOM    238  N   ALA A  17       8.687  -5.605  -1.713  1.00  0.00           N  
ATOM    239  CA  ALA A  17       9.757  -6.485  -2.151  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.160  -7.862  -2.417  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.468  -8.498  -3.428  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.847  -6.570  -1.076  1.00  0.00           C  
ATOM    243  H   ALA A  17       7.773  -6.001  -1.550  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.191  -6.099  -3.075  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      10.422  -6.911  -0.132  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      11.618  -7.272  -1.395  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.306  -5.593  -0.925  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.314  -8.332  -1.494  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.451  -9.493  -1.656  1.00  0.00           C  
ATOM    250  C   ARG A  18       6.005  -9.012  -1.529  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.739  -7.967  -0.934  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.744 -10.554  -0.579  1.00  0.00           C  
ATOM    253  CG  ARG A  18       9.176 -11.112  -0.504  1.00  0.00           C  
ATOM    254  CD  ARG A  18       9.594 -11.959  -1.715  1.00  0.00           C  
ATOM    255  NE  ARG A  18       9.849 -11.099  -2.872  1.00  0.00           N  
ATOM    256  CZ  ARG A  18      10.371 -11.430  -4.057  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.744 -12.689  -4.309  1.00  0.00           N  
ATOM    258  NH2 ARG A  18      10.506 -10.464  -4.969  1.00  0.00           N  
ATOM    259  H   ARG A  18       8.083  -7.737  -0.707  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.555  -9.931  -2.648  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.056 -11.390  -0.714  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       9.220 -11.757   0.375  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       8.809 -12.686  -1.942  1.00  0.00           H  
ATOM    264  HE  ARG A  18       9.602 -10.122  -2.763  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      10.608 -13.391  -3.597  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      11.147 -12.958  -5.194  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      10.184  -9.529  -4.703  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      10.894 -10.618  -5.886  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.080  -9.804  -2.061  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.655  -9.698  -1.815  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.379 -10.019  -0.346  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.663  -9.282   0.323  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.918 -10.669  -2.752  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.327 -12.129  -2.556  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.501 -12.338  -2.162  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.461 -12.995  -2.780  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.347 -10.729  -2.402  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.330  -8.680  -2.026  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       3.112 -10.397  -3.789  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.983 -11.092   0.171  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.842 -11.511   1.560  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.180 -10.369   2.523  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.412 -10.090   3.442  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.721 -12.736   1.820  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.447 -11.709  -0.500  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.799 -11.786   1.721  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       4.428 -13.548   1.151  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       5.771 -12.494   1.650  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.593 -13.066   2.852  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.309  -9.689   2.287  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.702  -8.498   3.033  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.545  -7.505   3.065  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.172  -7.011   4.125  1.00  0.00           O  
ATOM    294  CB  TYR A  21       6.949  -7.856   2.400  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.282  -6.464   2.918  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       6.662  -5.333   2.351  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.192  -6.295   3.978  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       6.930  -4.049   2.853  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       8.504  -5.004   4.441  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       7.886  -3.880   3.866  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.199  -2.623   4.297  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.867  -9.976   1.501  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.939  -8.785   4.059  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.799  -7.774   1.326  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       5.967  -5.443   1.533  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       8.662  -7.155   4.433  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       6.451  -3.186   2.416  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       9.225  -4.886   5.237  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.868  -2.630   4.984  1.00  0.00           H  
ATOM    310  N   CYS A  22       3.984  -7.197   1.894  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.884  -6.254   1.798  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.669  -6.761   2.568  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.107  -6.012   3.354  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.553  -5.968   0.333  1.00  0.00           C  
ATOM    315  SG  CYS A  22       0.985  -5.110   0.074  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.304  -7.667   1.055  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.192  -5.324   2.284  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.479  -6.901  -0.219  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.279  -8.026   2.399  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.166  -8.608   3.143  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.359  -8.453   4.652  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.537  -7.972   5.345  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.011 -10.078   2.757  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -1.209 -10.686   3.472  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -2.323 -10.632   2.962  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -1.004 -11.255   4.656  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.803  -8.616   1.761  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.749  -8.078   2.882  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.875 -10.645   3.013  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -0.080 -11.287   5.061  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.791 -11.656   5.142  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.530  -8.854   5.156  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.885  -8.695   6.553  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.741  -7.234   6.976  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.190  -6.941   8.032  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.318  -9.203   6.784  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.786  -8.770   8.177  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.113  -9.362   8.616  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.672 -10.197   7.879  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.526  -8.920   9.713  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.246  -9.215   4.534  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.200  -9.290   7.159  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.007  -8.789   6.046  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.018  -9.049   8.894  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.293  -6.307   6.193  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.293  -4.904   6.560  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.852  -4.418   6.694  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.480  -3.792   7.684  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.101  -4.097   5.533  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.462  -2.712   6.085  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.832  -2.278   5.559  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.411  -1.675   5.684  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.754  -6.596   5.339  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.782  -4.826   7.531  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.552  -3.987   4.596  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.527  -2.748   7.172  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.087  -1.303   5.971  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.595  -2.993   5.868  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.814  -2.224   4.470  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.473  -1.469   4.616  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.404  -2.013   5.912  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.599  -0.769   6.252  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.040  -4.735   5.690  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.366  -4.401   5.600  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.095  -4.867   6.852  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.735  -4.052   7.515  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.958  -5.022   4.331  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.363  -4.298   2.794  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.435  -5.273   4.934  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.461  -3.317   5.533  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.034  -4.889   4.317  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.986  -6.147   7.216  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.622  -6.639   8.433  1.00  0.00           C  
ATOM    374  C   THR A  27      -2.098  -5.889   9.664  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.882  -5.478  10.518  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.470  -8.161   8.540  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -1.125  -8.531   8.354  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.317  -8.859   7.473  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.407  -6.796   6.686  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.687  -6.419   8.370  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.803  -8.489   9.526  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -1.059  -9.488   8.353  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -3.219  -9.941   7.565  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -4.366  -8.592   7.608  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -2.997  -8.556   6.476  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.787  -5.639   9.732  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.187  -4.814  10.778  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.832  -3.421  10.829  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.985  -2.853  11.907  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.340  -4.717  10.589  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.081  -4.976  11.906  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.603  -4.798  11.774  1.00  0.00           C  
ATOM    393  CE  LYS A  28       4.293  -5.706  10.739  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       4.038  -7.145  10.961  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.196  -6.016   9.000  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.396  -5.311  11.726  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.605  -3.729  10.209  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       1.844  -5.977  12.268  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       4.054  -4.965  12.754  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       5.370  -5.538  10.802  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       3.091  -7.386  10.708  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       4.660  -7.703  10.375  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       4.228  -7.416  11.912  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.223  -2.879   9.669  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.902  -1.591   9.536  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.430  -1.779   9.588  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.176  -0.909   9.144  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.446  -0.873   8.248  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.010  -0.337   8.306  1.00  0.00           C  
ATOM    410  OD1 ASN A  29       0.237   0.856   8.133  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.973  -1.206   8.510  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.091  -3.425   8.824  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.636  -0.948  10.376  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.094  -0.013   8.074  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.760  -2.199   8.522  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.923  -0.878   8.567  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.912  -2.890  10.160  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.319  -3.106  10.472  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.175  -3.467   9.259  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.393  -3.324   9.319  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.276  -3.625  10.446  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.383  -3.928  11.185  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.729  -2.212  10.943  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.562  -3.941   8.171  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.268  -4.393   6.978  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.574  -5.894   7.072  1.00  0.00           C  
ATOM    427  O   ALA A  31      -6.150  -6.552   8.021  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.391  -4.101   5.763  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.555  -4.040   8.192  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.202  -3.842   6.873  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -4.887  -3.143   5.875  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -4.656  -4.896   5.682  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -5.990  -4.072   4.858  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.266  -6.462   6.076  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.551  -7.894   6.047  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.391  -8.673   5.422  1.00  0.00           C  
ATOM    437  O   LYS A  32      -6.079  -9.777   5.867  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.863  -8.127   5.295  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.353  -9.576   5.341  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.697  -9.637   4.600  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.464 -10.938   4.858  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -10.694 -12.133   4.463  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.599  -5.896   5.295  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.695  -8.254   7.067  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -8.753  -7.807   4.258  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -9.482  -9.859   6.387  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.526  -9.480   3.533  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -12.399 -10.906   4.294  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32      -9.843 -12.186   5.005  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -11.244 -12.964   4.635  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -10.464 -12.088   3.481  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.780  -8.130   4.368  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.722  -8.789   3.608  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.080  -7.762   2.678  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.473  -6.596   2.702  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.316  -9.981   2.837  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.517  -9.621   2.174  1.00  0.00           O  
ATOM    458  H   SER A  33      -6.094  -7.232   4.020  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.938  -9.136   4.283  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.523 -10.788   3.542  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.828 -10.378   1.672  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.113  -8.166   1.850  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.557  -7.282   0.839  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.750  -8.048  -0.197  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.610  -9.265  -0.105  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.735  -9.112   1.905  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.367  -6.766   0.326  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.905  -6.554   1.312  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.230  -7.322  -1.185  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.442  -7.853  -2.283  1.00  0.00           C  
ATOM    471  C   SER A  35       0.231  -6.665  -2.962  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.405  -5.619  -3.074  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.375  -8.570  -3.265  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.504  -7.756  -3.541  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.457  -6.332  -1.231  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.313  -8.546  -1.904  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.710  -9.512  -2.829  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.232  -6.830  -3.510  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.483  -6.803  -3.411  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.211  -5.712  -4.054  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.289  -5.914  -5.568  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.223  -6.567  -6.031  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.616  -5.575  -3.466  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.548  -4.215  -4.217  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.941  -7.700  -3.332  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.721  -4.771  -3.849  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.178  -6.496  -3.624  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.333  -5.409  -6.365  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.411  -5.527  -7.809  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.569  -4.720  -8.411  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.025  -3.702  -7.874  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.051  -5.078  -8.354  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.468  -4.160  -7.252  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.048  -4.839  -5.987  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.550  -6.579  -8.064  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.611  -5.941  -8.439  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.554  -4.061  -7.263  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.628  -5.651  -5.720  1.00  0.00           H  
ATOM    499  N   TYR A  38       2.999  -5.220  -9.573  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.031  -4.714 -10.459  1.00  0.00           C  
ATOM    501  C   TYR A  38       3.409  -4.628 -11.856  1.00  0.00           C  
ATOM    502  O   TYR A  38       2.277  -5.070 -12.032  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.217  -5.686 -10.456  1.00  0.00           C  
ATOM    504  CG  TYR A  38       5.668  -6.126  -9.078  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.323  -5.218  -8.229  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       5.354  -7.416  -8.613  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       6.654  -5.594  -6.916  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       5.694  -7.796  -7.304  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       6.306  -6.869  -6.441  1.00  0.00           C  
ATOM    510  OH  TYR A  38       6.597  -7.223  -5.156  1.00  0.00           O  
ATOM    511  H   TYR A  38       2.466  -5.983  -9.969  1.00  0.00           H  
ATOM    512  HA  TYR A  38       4.367  -3.732 -10.141  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.059  -5.222 -10.969  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       6.549  -4.226  -8.583  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       4.823  -8.106  -9.254  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       7.134  -4.886  -6.257  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       5.416  -8.776  -6.946  1.00  0.00           H  
ATOM    518  HH  TYR A  38       6.159  -8.038  -4.905  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.159  -4.092 -12.830  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.786  -3.967 -14.243  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.272  -3.873 -14.488  1.00  0.00           C  
ATOM    522  O   LEU A  39       1.684  -4.711 -15.168  1.00  0.00           O  
ATOM    523  CB  LEU A  39       4.470  -5.051 -15.095  1.00  0.00           C  
ATOM    524  CG  LEU A  39       4.216  -6.497 -14.622  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       3.784  -7.380 -15.799  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       5.486  -7.084 -13.997  1.00  0.00           C  
ATOM    527  H   LEU A  39       5.095  -3.819 -12.581  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.191  -3.017 -14.593  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       5.544  -4.861 -15.098  1.00  0.00           H  
ATOM    530  HG  LEU A  39       3.421  -6.526 -13.878  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       4.554  -7.383 -16.571  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       3.619  -8.400 -15.452  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       2.853  -7.001 -16.221  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       5.845  -6.436 -13.200  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       5.271  -8.070 -13.584  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       6.268  -7.179 -14.752  1.00  0.00           H  
ATOM    537  N   GLY A  40       1.652  -2.826 -13.944  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.220  -2.608 -14.010  1.00  0.00           C  
ATOM    539  C   GLY A  40      -0.091  -1.313 -13.271  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.817  -0.506 -13.050  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.169  -2.141 -13.412  1.00  0.00           H  
ATOM    542  HA2 GLY A  40      -0.101  -2.522 -15.049  1.00  0.00           H  
ATOM    543  HA3 GLY A  40      -0.297  -3.442 -13.534  1.00  0.00           H  
ATOM    544  N   GLU A  41      -1.352  -1.123 -12.876  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.800   0.047 -12.140  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.910   0.291 -10.921  1.00  0.00           C  
ATOM    547  O   GLU A  41      -0.891  -0.511  -9.991  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -3.260  -0.140 -11.714  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -4.186  -0.240 -12.931  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -5.640  -0.324 -12.486  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -6.117   0.695 -11.944  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -6.228  -1.409 -12.677  1.00  0.00           O  
ATOM    553  H   GLU A  41      -2.044  -1.828 -13.079  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.750   0.910 -12.805  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -3.571   0.721 -11.119  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.955  -1.120 -13.529  1.00  0.00           H  
ATOM    557  N   HIS A  42      -0.168   1.400 -10.939  1.00  0.00           N  
ATOM    558  CA  HIS A  42       0.740   1.800  -9.874  1.00  0.00           C  
ATOM    559  C   HIS A  42       1.862   0.771  -9.650  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.294   0.566  -8.517  1.00  0.00           O  
ATOM    561  CB  HIS A  42      -0.054   2.119  -8.598  1.00  0.00           C  
ATOM    562  CG  HIS A  42       0.662   3.050  -7.657  1.00  0.00           C  
ATOM    563  ND1 HIS A  42       1.990   2.979  -7.314  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       0.120   4.127  -7.010  1.00  0.00           C  
ATOM    565  CE1 HIS A  42       2.252   4.002  -6.485  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       1.145   4.733  -6.277  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.236   1.992 -11.753  1.00  0.00           H  
ATOM    568  HA  HIS A  42       1.212   2.725 -10.211  1.00  0.00           H  
ATOM    569  HB3 HIS A  42      -0.260   1.190  -8.070  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       2.623   2.236  -7.599  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -0.910   4.448  -7.062  1.00  0.00           H  
ATOM    572  HE1 HIS A  42       3.214   4.199  -6.036  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.360   0.182 -10.745  1.00  0.00           N  
ATOM    574  CA  LYS A  43       3.569  -0.633 -10.853  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.513  -0.493  -9.648  1.00  0.00           C  
ATOM    576  O   LYS A  43       5.209   0.513  -9.530  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.262  -0.237 -12.171  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.598  -0.943 -12.471  1.00  0.00           C  
ATOM    579  CD  LYS A  43       6.785   0.029 -12.341  1.00  0.00           C  
ATOM    580  CE  LYS A  43       8.135  -0.603 -12.715  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       8.270  -0.849 -14.166  1.00  0.00           N  
ATOM    582  H   LYS A  43       1.854   0.340 -11.610  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.252  -1.673 -10.936  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       4.415   0.843 -12.172  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.547  -1.310 -13.496  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       6.855   0.362 -11.304  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       8.267  -1.537 -12.164  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       9.186  -1.230 -14.363  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       7.573  -1.506 -14.484  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       8.167   0.017 -14.678  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.568  -1.520  -8.792  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.418  -1.592  -7.612  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.800  -0.743  -6.506  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.316   0.319  -6.161  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.890  -1.243  -7.916  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.901  -1.880  -6.973  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.958  -1.498  -5.618  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.798  -2.857  -7.450  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.855  -2.127  -4.739  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.693  -3.490  -6.570  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.711  -3.136  -5.210  1.00  0.00           C  
ATOM    602  H   PHE A  44       3.865  -2.251  -8.851  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.397  -2.628  -7.272  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.029  -0.161  -7.893  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.335  -0.702  -5.239  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.799  -3.144  -8.492  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       8.890  -1.835  -3.699  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      10.366  -4.252  -6.938  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      10.398  -3.620  -4.529  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.699  -1.227  -5.926  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.141  -0.597  -4.733  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.273  -1.587  -3.973  1.00  0.00           C  
ATOM    613  O   ALA A  45       1.719  -2.497  -4.577  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.357   0.662  -5.104  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.277  -2.084  -6.283  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.962  -0.306  -4.074  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.870   1.076  -4.222  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       3.048   1.403  -5.498  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.607   0.425  -5.859  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.180  -1.424  -2.651  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.503  -2.358  -1.759  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.004  -2.055  -1.682  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.400  -1.082  -1.043  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.168  -2.316  -0.381  1.00  0.00           C  
ATOM    625  SG  CYS A  46       1.278  -3.227   0.901  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.628  -0.622  -2.235  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.636  -3.368  -2.137  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.262  -1.285  -0.044  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.813  -2.877  -2.351  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.264  -2.772  -2.332  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.801  -3.588  -1.159  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.699  -4.815  -1.158  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.864  -3.246  -3.664  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.278  -2.748  -3.918  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.486  -1.399  -4.260  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.377  -3.626  -3.877  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.780  -0.926  -4.537  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.662  -3.165  -4.210  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.871  -1.808  -4.496  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.139  -1.344  -4.677  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.422  -3.688  -2.816  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.539  -1.728  -2.208  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.838  -4.336  -3.713  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.653  -0.719  -4.300  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.249  -4.657  -3.599  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -5.927   0.103  -4.829  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.503  -3.842  -4.199  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.331  -0.568  -4.133  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.364  -2.909  -0.161  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -4.033  -3.536   0.967  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.511  -3.694   0.652  1.00  0.00           C  
ATOM    652  O   CYS A  48      -6.072  -2.889  -0.092  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.880  -2.690   2.231  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.191  -2.406   2.791  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.434  -1.903  -0.240  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.608  -4.521   1.150  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.403  -3.198   3.040  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.120  -4.731   1.230  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.530  -5.063   1.154  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.170  -4.836   2.524  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.597  -5.257   3.531  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.714  -6.536   0.740  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -6.632  -7.083  -0.207  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -6.478  -6.303  -1.521  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -7.275  -6.933  -2.666  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -8.730  -6.941  -2.417  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.562  -5.338   1.809  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.991  -4.419   0.414  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.709  -6.651   0.312  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -6.827  -8.137  -0.405  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -5.422  -6.333  -1.801  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -6.919  -7.953  -2.806  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -9.086  -5.994  -2.291  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -9.237  -7.341  -3.191  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -8.956  -7.441  -1.571  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.351  -4.212   2.562  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.118  -3.958   3.782  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.363  -3.006   4.721  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.444  -3.087   5.944  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.435  -5.294   4.476  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.812  -5.369   5.122  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.418  -4.301   5.344  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.234  -6.520   5.373  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.776  -3.930   1.673  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -11.038  -3.463   3.467  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -9.705  -5.451   5.263  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.575  -2.105   4.137  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.796  -1.114   4.851  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.768  -0.061   5.402  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.542   0.494   4.616  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.792  -0.505   3.858  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.774   0.458   4.487  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.720  -0.284   5.319  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.053   1.234   3.377  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.655  -2.011   3.130  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.255  -1.632   5.639  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.358   0.033   3.095  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.302   1.171   5.121  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.003   0.428   5.724  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -5.177  -0.814   6.151  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -4.188  -1.002   4.694  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.778   1.767   2.766  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.366   1.958   3.813  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.490   0.551   2.742  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.767   0.232   6.714  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.621   1.261   7.281  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.224   2.631   6.729  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.036   2.921   6.570  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.454   1.164   8.800  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.069   0.542   8.967  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.955  -0.381   7.754  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.663   1.061   7.037  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.199   0.473   9.196  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -7.964  -0.002   9.906  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.374  -1.360   7.988  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.220   3.475   6.436  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.013   4.737   5.736  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.009   5.655   6.449  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.304   6.431   5.809  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.350   5.443   5.492  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.150   6.701   4.657  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -10.617   6.555   3.531  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -11.499   7.786   5.162  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.175   3.177   6.584  1.00  0.00           H  
ATOM    725  HA  ASP A  53      -9.610   4.464   4.764  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -11.801   5.719   6.447  1.00  0.00           H  
ATOM    727  N   ASN A  54      -8.904   5.518   7.774  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -7.886   6.175   8.594  1.00  0.00           C  
ATOM    729  C   ASN A  54      -6.510   6.167   7.919  1.00  0.00           C  
ATOM    730  O   ASN A  54      -5.797   7.167   7.958  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -7.778   5.484   9.960  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -9.045   5.625  10.797  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -9.581   6.715  10.953  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -9.542   4.521  11.347  1.00  0.00           N  
ATOM    735  H   ASN A  54      -9.541   4.875   8.214  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.182   7.214   8.743  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -6.966   5.942  10.526  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -9.081   3.630  11.239  1.00  0.00           H  
ATOM    739 HD22 ASN A  54     -10.375   4.609  11.909  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.121   5.039   7.314  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -4.844   4.925   6.627  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.003   5.488   5.203  1.00  0.00           C  
ATOM    743  O   VAL A  55      -5.896   5.047   4.467  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.376   3.462   6.626  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -2.942   3.374   6.095  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.409   2.852   8.035  1.00  0.00           C  
ATOM    747  H   VAL A  55      -6.777   4.270   7.230  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.109   5.491   7.196  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.034   2.879   5.984  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -2.888   3.759   5.077  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -2.268   3.948   6.731  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -2.622   2.335   6.099  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -3.798   3.448   8.716  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -5.429   2.811   8.414  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.018   1.835   8.006  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.187   6.471   4.789  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.381   7.172   3.530  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.057   6.286   2.324  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.298   5.321   2.424  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.461   8.395   3.595  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.331   7.927   4.510  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.057   7.031   5.514  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.416   7.511   3.456  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -3.990   9.219   4.077  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.810   8.756   4.992  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.423   7.634   6.347  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.639   6.643   1.175  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.337   6.038  -0.114  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.082   6.695  -0.693  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.819   7.869  -0.435  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.540   6.182  -1.070  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.757   7.630  -1.550  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.809   5.642  -0.397  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.972   7.772  -2.473  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.208   7.474   1.166  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.152   4.968   0.019  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.335   5.564  -1.946  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -4.887   7.955  -2.120  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.189   6.363   0.327  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.578   5.444  -1.143  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.579   4.711   0.115  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -6.999   8.785  -2.876  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.897   7.063  -3.299  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -7.896   7.597  -1.923  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.332   5.957  -1.510  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.229   6.491  -2.286  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.830   7.138  -3.540  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.240   6.421  -4.451  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.250   5.352  -2.629  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.196   5.822  -2.815  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.318   6.970  -3.817  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.704   7.443  -3.924  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.187   8.181  -4.932  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.409   8.504  -5.961  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.443   8.629  -4.914  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.576   4.985  -1.639  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.704   7.226  -1.679  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.571   4.835  -3.534  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.778   4.976  -3.178  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.736   7.808  -3.456  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.219   7.437  -3.046  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.406   8.354  -5.874  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.762   9.162  -6.653  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       5.061   8.404  -4.151  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.731   9.295  -5.623  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.896   8.473  -3.618  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.412   9.108  -4.832  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.319   9.053  -5.906  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.137   9.093  -5.552  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -2.939  10.534  -4.569  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.084  10.502  -3.549  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -1.878  11.536  -4.104  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.461   9.041  -2.894  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.270   8.528  -5.172  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.348  10.914  -5.505  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -3.720  10.168  -2.577  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.509  11.500  -3.443  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.866   9.823  -3.893  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.044  11.570  -4.806  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.322  12.530  -4.055  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.521  11.273  -3.112  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.647   8.946  -7.203  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.652   8.802  -8.259  1.00  0.00           C  
ATOM    824  C   PRO A  60       0.046  10.139  -8.564  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.085  10.682  -9.657  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.430   8.235  -9.454  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -2.827   8.824  -9.261  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -2.990   8.802  -7.741  1.00  0.00           C  
ATOM    829  HA  PRO A  60       0.110   8.073  -7.975  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.489   7.150  -9.357  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.596   8.240  -9.770  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.398   7.836  -7.437  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.810  10.661  -7.599  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.609  11.869  -7.748  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.917  11.760  -6.959  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.540  10.694  -6.923  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.805  10.211  -6.693  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.862  12.040  -8.795  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       1.022  12.714  -7.387  1.00  0.00           H  
ATOM    840  N   LYS A  62       3.321  12.861  -6.319  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.557  12.958  -5.549  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.542  12.027  -4.330  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.537  11.390  -4.028  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.751  14.408  -5.078  1.00  0.00           C  
ATOM    845  CG  LYS A  62       4.862  15.428  -6.218  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.121  16.812  -5.605  1.00  0.00           C  
ATOM    847  CE  LYS A  62       5.246  17.893  -6.687  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       5.510  19.225  -6.103  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.722  13.672  -6.346  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.393  12.677  -6.191  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       5.669  14.466  -4.492  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       3.941  15.448  -6.800  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       6.042  16.765  -5.018  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       4.319  17.934  -7.264  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       4.754  19.493  -5.486  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       6.374  19.212  -5.578  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       5.588  19.914  -6.839  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.664  11.980  -3.610  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.796  11.461  -2.255  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.841  12.366  -1.607  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.796  12.748  -2.282  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.256   9.993  -2.280  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.587   9.513  -1.137  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.465  12.523  -3.913  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.838  11.561  -1.735  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.661   9.785  -3.269  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.627  12.777  -0.356  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.489  13.698   0.372  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.047  12.986   1.598  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.299  12.292   2.287  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.680  14.937   0.785  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.868  15.555  -0.327  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       4.577  16.024  -0.219  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       6.255  15.714  -1.631  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       4.203  16.460  -1.434  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       5.192  16.296  -2.329  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.801  12.450   0.128  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.331  14.017  -0.243  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.364  15.690   1.178  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       4.012  16.034   0.618  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       7.203  15.411  -2.048  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       3.236  16.886  -1.660  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1     -14.763   1.191   5.908  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.560   0.545   5.412  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.543   0.641   3.886  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.560   0.986   3.281  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.482  -0.916   5.894  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.321  -0.991   7.416  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.710  -1.734   5.468  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.415   1.454   5.178  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.706   1.098   5.796  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.597  -1.375   5.449  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.415  -0.469   7.719  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -14.180  -0.543   7.915  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.236  -2.035   7.721  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.593  -2.766   5.799  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -15.617  -1.325   5.913  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.810  -1.732   4.382  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.398   0.351   3.266  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -12.223   0.373   1.822  1.00  0.00           C  
ATOM     19  C   ARG A   2     -11.023  -0.498   1.451  1.00  0.00           C  
ATOM     20  O   ARG A   2     -10.456  -1.175   2.305  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -12.058   1.825   1.341  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.983   2.600   2.118  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.615   3.871   1.342  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.155   4.958   2.216  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.945   5.131   2.759  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.012   4.180   2.743  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.697   6.279   3.374  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.585   0.103   3.825  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -13.102  -0.059   1.342  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -13.010   2.345   1.467  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -10.092   1.987   2.255  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.514   4.249   0.852  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.844   5.662   2.506  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.192   3.287   2.315  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.167   4.348   3.293  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.526   6.856   3.571  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.936   6.316   4.053  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.598  -0.460   0.191  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -9.311  -0.967  -0.247  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.640   0.141  -1.053  1.00  0.00           C  
ATOM     41  O   ASP A   3      -9.321   1.086  -1.456  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.478  -2.282  -1.015  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -10.340  -2.215  -2.264  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.231  -1.229  -3.016  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -11.010  -3.242  -2.515  1.00  0.00           O  
ATOM     46  H   ASP A   3     -11.055   0.140  -0.483  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.673  -1.164   0.616  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -9.923  -3.018  -0.350  1.00  0.00           H  
ATOM     49  N   ALA A   4      -7.311   0.089  -1.193  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.530   1.158  -1.810  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.044   0.808  -1.795  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.635  -0.166  -1.167  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.727   2.482  -1.058  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.801  -0.715  -0.829  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.857   1.290  -2.842  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -7.750   2.844  -1.124  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.452   2.360  -0.011  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.086   3.241  -1.498  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.232   1.658  -2.428  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.787   1.637  -2.284  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.458   2.130  -0.882  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.773   3.281  -0.579  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.154   2.595  -3.299  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.480   2.303  -4.743  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.974   1.141  -5.344  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.303   3.176  -5.480  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.337   0.820  -6.660  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -3.696   2.831  -6.782  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -3.255   1.628  -7.353  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -3.795   1.215  -8.532  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.634   2.483  -2.847  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.408   0.633  -2.449  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.071   2.558  -3.176  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.375   0.450  -4.770  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.669   4.092  -5.038  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.979  -0.107  -7.078  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -4.366   3.473  -7.335  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.974   0.257  -8.505  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.840   1.317  -0.022  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.453   1.833   1.280  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.368   2.897   1.121  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.433   2.841   0.185  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.029   0.692   2.210  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.992   1.198   3.658  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.313   0.056   1.801  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.974   0.031   4.638  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.551   0.380  -0.288  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.340   2.302   1.712  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.817  -0.054   2.136  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.889   1.782   3.868  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       1.135   0.751   1.975  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.505  -0.851   2.375  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.293  -0.210   0.746  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -1.025   0.425   5.649  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -1.838  -0.603   4.455  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -0.064  -0.550   4.516  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.333   3.860   2.043  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.716   4.861   2.098  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.049   5.188   3.549  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.227   4.976   4.440  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.272   6.115   1.348  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.016   3.866   2.791  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.618   4.469   1.625  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.622   6.535   1.809  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.079   6.844   1.386  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.061   5.868   0.309  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.253   5.720   3.757  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.762   6.254   5.007  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.190   7.707   4.775  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.181   8.187   3.637  1.00  0.00           O  
ATOM    111  CB  GLN A   8       3.939   5.397   5.504  1.00  0.00           C  
ATOM    112  CG  GLN A   8       4.963   5.117   4.391  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.312   4.622   4.897  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.571   4.572   6.095  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.202   4.260   3.978  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.840   5.874   2.946  1.00  0.00           H  
ATOM    117  HA  GLN A   8       1.981   6.249   5.769  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       3.555   4.446   5.872  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.148   6.032   3.830  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.972   4.281   2.986  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.114   3.962   4.285  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.565   8.384   5.865  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.074   9.752   5.887  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.138   9.965   4.797  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.236   9.439   4.944  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.691  10.033   7.263  1.00  0.00           C  
ATOM    127  CG  ASN A   9       5.259  11.449   7.340  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       4.784  12.355   6.664  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       6.275  11.660   8.171  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.546   7.890   6.745  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.233  10.434   5.802  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.488   9.312   7.457  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       6.662  10.905   8.715  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       6.658  12.592   8.232  1.00  0.00           H  
ATOM    135  N   TYR A  10       4.884  10.710   3.716  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.628  11.305   3.284  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.356  10.837   1.862  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.099  11.197   0.957  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.732  12.834   3.321  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.390  13.517   3.480  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.806  13.612   4.757  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.673  13.950   2.349  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.507  14.127   4.902  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.373  14.462   2.495  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -0.211  14.548   3.770  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -1.479  15.030   3.899  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.676  10.858   3.102  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.787  10.994   3.896  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       4.197  13.189   2.405  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       2.348  13.270   5.627  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       2.111  13.883   1.363  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       0.066  14.187   5.886  1.00  0.00           H  
ATOM    153  HE2 TYR A  10      -0.183  14.784   1.627  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -1.786  15.045   4.807  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.314  10.032   1.663  1.00  0.00           N  
ATOM    156  CA  ASN A  11       1.956   9.451   0.374  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.016   8.463  -0.114  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.056   8.139  -1.300  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.736  10.535  -0.698  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.677  10.107  -1.714  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.390   9.622  -1.356  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.943  10.274  -3.003  1.00  0.00           N  
ATOM    163  H   ASN A  11       1.836   9.681   2.483  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.024   8.913   0.537  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.670  10.688  -1.228  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.803  10.735  -3.267  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.277   9.989  -3.711  1.00  0.00           H  
ATOM    168  N   CYS A  12       3.916   8.006   0.756  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.055   7.208   0.325  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.691   5.744   0.535  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.020   5.417   1.510  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.306   7.616   1.104  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.799   9.361   0.980  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.810   8.189   1.751  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.272   7.373  -0.731  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.147   7.010   0.765  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.095   4.860  -0.377  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.893   3.429  -0.208  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.912   2.937   0.829  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.785   3.692   1.261  1.00  0.00           O  
ATOM    181  CB  VAL A  13       5.029   2.710  -1.570  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       4.370   1.322  -1.570  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       4.370   3.501  -2.712  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.683   5.154  -1.137  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.884   3.262   0.175  1.00  0.00           H  
ATOM    186  HB  VAL A  13       6.087   2.580  -1.794  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.363   1.390  -1.159  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       4.311   0.942  -2.589  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       4.957   0.609  -1.001  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       3.322   3.658  -2.468  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       4.857   4.461  -2.874  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       4.436   2.940  -3.645  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.807   1.672   1.227  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.816   0.984   2.019  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.718   0.178   1.085  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.341  -0.124  -0.048  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.124   0.066   3.028  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.239   0.789   4.024  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       5.800   1.315   5.202  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       3.842   0.803   3.851  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       4.963   1.759   6.239  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.009   1.253   4.890  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.568   1.688   6.104  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.781   1.994   7.174  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.092   1.105   0.804  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.427   1.699   2.571  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.887  -0.480   3.584  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       6.870   1.316   5.343  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.404   0.378   2.961  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.394   2.105   7.168  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       1.942   1.119   4.800  1.00  0.00           H  
ATOM    212  HH  TYR A  14       1.870   1.672   7.130  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.908  -0.199   1.562  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.823  -1.038   0.804  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.250  -2.456   0.702  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.605  -3.329   1.496  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.215  -1.015   1.455  1.00  0.00           C  
ATOM    218  CG  HIS A  15      12.229  -1.864   0.727  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.218  -3.238   0.653  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      13.292  -1.419  -0.014  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.251  -3.614  -0.119  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      13.935  -2.541  -0.548  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.166   0.066   2.500  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.931  -0.630  -0.204  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.142  -1.374   2.483  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      11.516  -3.836   1.074  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      13.574  -0.389  -0.174  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.489  -4.637  -0.372  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.371  -2.684  -0.277  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.831  -4.002  -0.587  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.935  -4.988  -0.959  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.332  -5.090  -2.121  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.811  -3.941  -1.716  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.241  -5.590  -2.204  1.00  0.00           S  
ATOM    235  H   CYS A  16       8.026  -1.875  -0.785  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.295  -4.380   0.283  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       7.260  -3.478  -2.592  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.410  -5.747   0.027  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.287  -6.872  -0.226  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.569  -7.897  -1.108  1.00  0.00           C  
ATOM    241  O   ALA A  17      10.087  -8.270  -2.160  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.742  -7.489   1.100  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.131  -5.533   0.975  1.00  0.00           H  
ATOM    244  HA  ALA A  17      11.174  -6.515  -0.755  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      11.435  -8.307   0.902  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      11.247  -6.735   1.704  1.00  0.00           H  
ATOM    247  HB3 ALA A  17       9.887  -7.876   1.653  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.387  -8.353  -0.677  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.607  -9.435  -1.280  1.00  0.00           C  
ATOM    250  C   ARG A  18       6.111  -9.145  -1.106  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.723  -8.274  -0.326  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.921 -10.792  -0.609  1.00  0.00           C  
ATOM    253  CG  ARG A  18       9.314 -11.410  -0.817  1.00  0.00           C  
ATOM    254  CD  ARG A  18       9.582 -11.866  -2.260  1.00  0.00           C  
ATOM    255  NE  ARG A  18       9.949 -10.711  -3.081  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       9.683 -10.484  -4.371  1.00  0.00           C  
ATOM    257  NH1 ARG A  18       9.291 -11.482  -5.168  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       9.806  -9.237  -4.833  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.936  -7.852   0.078  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.798  -9.482  -2.351  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.196 -11.532  -0.951  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       9.364 -12.297  -0.181  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       8.700 -12.381  -2.645  1.00  0.00           H  
ATOM    264  HE  ARG A  18      10.294  -9.908  -2.561  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       9.247 -12.418  -4.797  1.00  0.00           H  
ATOM    266 HH12 ARG A  18       9.069 -11.329  -6.140  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      10.031  -8.472  -4.185  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       9.624  -8.999  -5.796  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.278  -9.919  -1.807  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.828  -9.849  -1.716  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.345 -10.160  -0.301  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.800  -9.286   0.368  1.00  0.00           O  
ATOM    273  CB  ASP A  19       3.217 -10.778  -2.764  1.00  0.00           C  
ATOM    274  CG  ASP A  19       1.710 -10.617  -2.772  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       1.062 -11.332  -1.983  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       1.245  -9.748  -3.541  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.664 -10.603  -2.438  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.507  -8.835  -1.933  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       3.461 -11.821  -2.562  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.612 -11.377   0.180  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.275 -11.801   1.536  1.00  0.00           C  
ATOM    282  C   ALA A  20       3.800 -10.801   2.569  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.069 -10.394   3.459  1.00  0.00           O  
ATOM    284  CB  ALA A  20       3.837 -13.202   1.792  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.005 -12.052  -0.456  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.184 -11.848   1.632  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       3.568 -13.520   2.800  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       3.414 -13.906   1.075  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.924 -13.198   1.697  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.055 -10.361   2.436  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.613  -9.291   3.262  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.671  -8.082   3.306  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.368  -7.557   4.376  1.00  0.00           O  
ATOM    294  CB  TYR A  21       6.990  -8.914   2.712  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.549  -7.602   3.216  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       7.210  -6.404   2.561  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.428  -7.577   4.313  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       7.764  -5.192   2.991  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       9.050  -6.371   4.681  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.753  -5.187   3.986  1.00  0.00           C  
ATOM    301  OH  TYR A  21       9.526  -4.079   4.150  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.605 -10.725   1.676  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.758  -9.637   4.286  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.932  -8.842   1.635  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       6.528  -6.405   1.724  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       8.672  -8.490   4.836  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       7.439  -4.266   2.546  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       9.778  -6.372   5.475  1.00  0.00           H  
ATOM    309  HH  TYR A  21       9.537  -3.552   3.341  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.218  -7.613   2.143  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.327  -6.458   2.116  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.944  -6.800   2.678  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.346  -5.977   3.356  1.00  0.00           O  
ATOM    314  CB  CYS A  22       3.263  -5.801   0.734  1.00  0.00           C  
ATOM    315  SG  CYS A  22       3.564  -4.015   0.811  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.502  -8.066   1.278  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.765  -5.714   2.784  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.286  -5.975   0.281  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.436  -8.011   2.442  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.203  -8.523   3.052  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.296  -8.470   4.588  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.593  -7.955   5.266  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.104  -9.932   2.498  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -0.298 -11.008   3.565  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       0.624 -11.734   3.916  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -1.510 -11.145   4.084  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.979  -8.634   1.852  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.620  -7.872   2.752  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.688 -10.246   1.826  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -2.292 -10.624   3.699  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.643 -11.853   4.788  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.402  -8.967   5.138  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.728  -8.910   6.547  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.694  -7.453   7.012  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.001  -7.133   7.974  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.091  -9.595   6.740  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.671  -9.389   8.138  1.00  0.00           C  
ATOM    338  CD  GLU A  24       4.977 -10.147   8.348  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.557 -10.611   7.346  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.410 -10.173   9.523  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.088  -9.396   4.533  1.00  0.00           H  
ATOM    342  HA  GLU A  24       0.971  -9.464   7.107  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       3.818  -9.214   6.026  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       2.928  -9.720   8.859  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.391  -6.553   6.317  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.332  -5.120   6.594  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.881  -4.626   6.645  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.521  -3.896   7.567  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.175  -4.338   5.572  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.325  -2.858   5.947  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.660  -2.321   5.424  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.208  -2.002   5.336  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.972  -6.897   5.561  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.769  -4.955   7.585  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.741  -4.380   4.576  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.320  -2.754   7.033  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.488  -2.913   5.813  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.670  -2.349   4.334  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.781  -1.293   5.763  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.263  -1.013   5.775  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.331  -1.931   4.254  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       1.218  -2.394   5.542  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.044  -5.003   5.677  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.354  -4.589   5.626  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.038  -4.988   6.933  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.649  -4.148   7.592  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.084  -5.189   4.415  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.510  -4.720   2.767  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.391  -5.607   4.945  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.389  -3.503   5.534  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.128  -4.894   4.451  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.902  -6.253   7.347  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.498  -6.698   8.605  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.971  -5.892   9.799  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.741  -5.425  10.637  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.371  -8.217   8.792  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -1.031  -8.651   8.866  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.085  -8.959   7.662  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.374  -6.904   6.770  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.562  -6.481   8.552  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.850  -8.494   9.730  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.483  -8.125   8.274  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.603  -8.771   6.705  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -3.068 -10.031   7.861  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -4.121  -8.623   7.616  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.659  -5.662   9.844  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.018  -4.836  10.819  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.498  -3.390  10.801  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.505  -2.733  11.838  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.512  -4.946  10.497  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.116  -6.195  11.148  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.589  -6.341  10.751  1.00  0.00           C  
ATOM    393  CE  LYS A  28       4.125  -7.697  11.227  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       5.488  -7.963  10.728  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.064  -6.021   9.114  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.169  -5.234  11.818  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       2.041  -4.053  10.781  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       1.553  -7.066  10.803  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       4.165  -5.522  11.187  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       3.476  -8.483  10.836  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       5.581  -7.663   9.769  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       6.208  -7.553  11.302  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       5.617  -8.978  10.663  1.00  0.00           H  
ATOM    404  N   ASN A  29      -0.962  -2.903   9.646  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.583  -1.588   9.497  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.105  -1.680   9.690  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.827  -0.746   9.349  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.220  -0.974   8.131  1.00  0.00           C  
ATOM    409  CG  ASN A  29       0.213  -0.441   8.076  1.00  0.00           C  
ATOM    410  OD1 ASN A  29       0.441   0.744   7.843  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       1.205  -1.303   8.259  1.00  0.00           N  
ATOM    412  H   ASN A  29      -0.941  -3.503   8.827  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.212  -0.911  10.268  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -1.877  -0.125   7.936  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.987  -2.294   8.328  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       2.157  -0.974   8.247  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.606  -2.783  10.259  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.005  -2.936  10.614  1.00  0.00           C  
ATOM    419  C   GLY A  30      -5.909  -3.090   9.393  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.049  -2.634   9.427  1.00  0.00           O  
ATOM    421  H   GLY A  30      -2.998  -3.563  10.479  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.107  -3.832  11.228  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.331  -2.076  11.200  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.421  -3.746   8.336  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.222  -4.147   7.186  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.414  -5.666   7.199  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.910  -6.348   8.089  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.532  -3.669   5.910  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.464  -4.084   8.371  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.208  -3.690   7.232  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -6.111  -3.934   5.031  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -5.410  -2.587   5.943  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.557  -4.137   5.843  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.140  -6.220   6.224  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.435  -7.648   6.200  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.291  -8.423   5.548  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.954  -9.515   5.998  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.767  -7.871   5.482  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.274  -9.310   5.581  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.644  -9.372   4.888  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.425 -10.649   5.223  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -10.691 -11.876   4.856  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.518  -5.642   5.476  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.554  -8.007   7.223  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -8.683  -7.575   4.435  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -9.374  -9.562   6.639  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.505  -9.260   3.811  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -12.377 -10.623   4.686  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -10.489 -11.879   3.866  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32      -9.825 -11.927   5.376  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -11.252 -12.688   5.079  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.722  -7.879   4.471  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.561  -8.416   3.764  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.181  -7.400   2.687  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.634  -6.259   2.746  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.871  -9.796   3.150  1.00  0.00           C  
ATOM    457  OG  SER A  33      -3.701 -10.359   2.583  1.00  0.00           O  
ATOM    458  H   SER A  33      -6.057  -6.969   4.164  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.729  -8.511   4.462  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.639  -9.684   2.381  1.00  0.00           H  
ATOM    461  HG  SER A  33      -3.935 -11.162   2.103  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.406  -7.815   1.684  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -3.145  -7.039   0.486  1.00  0.00           C  
ATOM    464  C   GLY A  34      -2.311  -7.853  -0.487  1.00  0.00           C  
ATOM    465  O   GLY A  34      -2.133  -9.052  -0.279  1.00  0.00           O  
ATOM    466  H   GLY A  34      -3.066  -8.775   1.689  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -4.083  -6.758   0.011  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -2.573  -6.151   0.734  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.786  -7.193  -1.519  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.864  -7.792  -2.468  1.00  0.00           C  
ATOM    471  C   SER A  35       0.003  -6.696  -3.086  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.397  -5.530  -3.091  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.642  -8.587  -3.523  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.781  -7.866  -3.966  1.00  0.00           O  
ATOM    475  H   SER A  35      -2.010  -6.209  -1.645  1.00  0.00           H  
ATOM    476  HA  SER A  35      -0.204  -8.473  -1.927  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.967  -9.530  -3.079  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.526  -6.958  -4.152  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.187  -7.064  -3.583  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.218  -6.144  -4.050  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.516  -6.334  -5.537  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.435  -7.077  -5.885  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.491  -6.329  -3.228  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.843  -5.229  -3.697  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.390  -8.067  -3.598  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.921  -5.121  -3.865  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       3.868  -7.338  -3.372  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.774  -5.681  -6.444  1.00  0.00           N  
ATOM    489  CA  PRO A  37       2.158  -5.646  -7.843  1.00  0.00           C  
ATOM    490  C   PRO A  37       3.552  -5.021  -7.989  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.834  -3.995  -7.372  1.00  0.00           O  
ATOM    492  CB  PRO A  37       1.076  -4.828  -8.558  1.00  0.00           C  
ATOM    493  CG  PRO A  37       0.438  -3.999  -7.445  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.573  -4.891  -6.213  1.00  0.00           C  
ATOM    495  HA  PRO A  37       2.161  -6.662  -8.244  1.00  0.00           H  
ATOM    496  HB3 PRO A  37       0.326  -5.503  -8.971  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -0.606  -3.758  -7.651  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.284  -5.564  -6.151  1.00  0.00           H  
ATOM    499  N   TYR A  38       4.412  -5.664  -8.790  1.00  0.00           N  
ATOM    500  CA  TYR A  38       5.727  -5.176  -9.207  1.00  0.00           C  
ATOM    501  C   TYR A  38       5.678  -4.702 -10.662  1.00  0.00           C  
ATOM    502  O   TYR A  38       6.303  -3.708 -11.026  1.00  0.00           O  
ATOM    503  CB  TYR A  38       6.773  -6.297  -9.065  1.00  0.00           C  
ATOM    504  CG  TYR A  38       7.646  -6.271  -7.822  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       7.182  -5.735  -6.604  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       8.957  -6.778  -7.902  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       8.043  -5.672  -5.493  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       9.793  -6.762  -6.773  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       9.332  -6.221  -5.564  1.00  0.00           C  
ATOM    510  OH  TYR A  38      10.057  -6.436  -4.429  1.00  0.00           O  
ATOM    511  H   TYR A  38       4.108  -6.550  -9.159  1.00  0.00           H  
ATOM    512  HA  TYR A  38       6.029  -4.317  -8.613  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       7.453  -6.223  -9.916  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       6.172  -5.368  -6.511  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       9.326  -7.189  -8.830  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       7.700  -5.221  -4.578  1.00  0.00           H  
ATOM    517  HE2 TYR A  38      10.798  -7.152  -6.841  1.00  0.00           H  
ATOM    518  HH  TYR A  38       9.731  -5.940  -3.663  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.958  -5.440 -11.511  1.00  0.00           N  
ATOM    520  CA  LEU A  39       4.757  -5.112 -12.915  1.00  0.00           C  
ATOM    521  C   LEU A  39       3.254  -4.999 -13.172  1.00  0.00           C  
ATOM    522  O   LEU A  39       2.755  -5.535 -14.158  1.00  0.00           O  
ATOM    523  CB  LEU A  39       5.398  -6.200 -13.795  1.00  0.00           C  
ATOM    524  CG  LEU A  39       6.903  -6.412 -13.556  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       7.377  -7.610 -14.386  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       7.726  -5.178 -13.944  1.00  0.00           C  
ATOM    527  H   LEU A  39       4.474  -6.247 -11.152  1.00  0.00           H  
ATOM    528  HA  LEU A  39       5.194  -4.146 -13.166  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       5.244  -5.943 -14.844  1.00  0.00           H  
ATOM    530  HG  LEU A  39       7.083  -6.642 -12.506  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       8.438  -7.789 -14.209  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       6.821  -8.504 -14.097  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       7.218  -7.420 -15.448  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       8.788  -5.397 -13.827  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       7.530  -4.911 -14.982  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       7.477  -4.338 -13.299  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.529  -4.324 -12.273  1.00  0.00           N  
ATOM    538  CA  GLY A  40       1.083  -4.188 -12.368  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.664  -2.751 -12.081  1.00  0.00           C  
ATOM    540  O   GLY A  40       1.049  -1.831 -12.803  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.997  -3.876 -11.488  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.719  -4.439 -13.366  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.620  -4.870 -11.656  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.139  -2.558 -11.034  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -0.662  -1.253 -10.683  1.00  0.00           C  
ATOM    546  C   GLU A  41       0.480  -0.289 -10.385  1.00  0.00           C  
ATOM    547  O   GLU A  41       1.313  -0.563  -9.523  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -1.552  -1.360  -9.455  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -2.724  -2.323  -9.643  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -3.560  -2.343  -8.375  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -4.267  -1.333  -8.170  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -3.423  -3.323  -7.615  1.00  0.00           O  
ATOM    553  H   GLU A  41      -0.413  -3.337 -10.457  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.263  -0.884 -11.515  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -1.952  -0.365  -9.275  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -2.378  -3.334  -9.848  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.520   0.827 -11.119  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.598   1.806 -11.035  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.967   1.117 -11.179  1.00  0.00           C  
ATOM    560  O   HIS A  42       3.956   1.558 -10.595  1.00  0.00           O  
ATOM    561  CB  HIS A  42       1.473   2.588  -9.713  1.00  0.00           C  
ATOM    562  CG  HIS A  42       0.184   3.353  -9.544  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -0.582   3.904 -10.549  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -0.389   3.703  -8.350  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -1.597   4.565  -9.966  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -1.515   4.485  -8.629  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.217   0.958 -11.794  1.00  0.00           H  
ATOM    568  HA  HIS A  42       1.499   2.503 -11.866  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       2.292   3.305  -9.643  1.00  0.00           H  
ATOM    570  HD1 HIS A  42      -0.412   3.835 -11.540  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -0.021   3.452  -7.367  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -2.364   5.106 -10.501  1.00  0.00           H  
ATOM    573  N   LYS A  43       3.018   0.025 -11.952  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.004  -1.027 -11.879  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.161  -1.567 -10.453  1.00  0.00           C  
ATOM    576  O   LYS A  43       3.689  -2.671 -10.177  1.00  0.00           O  
ATOM    577  CB  LYS A  43       5.311  -0.591 -12.525  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.156  -0.396 -14.040  1.00  0.00           C  
ATOM    579  CD  LYS A  43       6.511  -0.219 -14.743  1.00  0.00           C  
ATOM    580  CE  LYS A  43       7.334  -1.520 -14.736  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       8.551  -1.419 -15.568  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.197  -0.263 -12.455  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.628  -1.857 -12.474  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       6.006  -1.392 -12.318  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       4.548   0.495 -14.208  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       7.060   0.587 -14.253  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       6.717  -2.337 -15.115  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       8.303  -1.232 -16.530  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       9.147  -0.677 -15.229  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       9.061  -2.291 -15.528  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.832  -0.795  -9.594  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.218  -1.150  -8.238  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.298  -0.453  -7.238  1.00  0.00           C  
ATOM    594  O   PHE A  44       4.346   0.773  -7.133  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.669  -0.721  -7.985  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.698  -1.395  -8.874  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       8.269  -2.622  -8.488  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.112  -0.776 -10.068  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       9.233  -3.238  -9.306  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.092  -1.382 -10.874  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.644  -2.619 -10.498  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.998   0.161  -9.885  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.179  -2.225  -8.112  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       6.912  -0.946  -6.945  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.970  -3.098  -7.565  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       7.691   0.176 -10.359  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       9.670  -4.180  -9.008  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       9.440  -0.881 -11.764  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      10.402  -3.085 -11.112  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.511  -1.204  -6.462  1.00  0.00           N  
ATOM    611  CA  ALA A  45       2.706  -0.648  -5.379  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.325  -1.762  -4.403  1.00  0.00           C  
ATOM    613  O   ALA A  45       2.660  -2.917  -4.651  1.00  0.00           O  
ATOM    614  CB  ALA A  45       1.458   0.036  -5.954  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.513  -2.219  -6.568  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.296   0.092  -4.838  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       0.911   0.528  -5.152  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.744   0.790  -6.686  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       0.815  -0.700  -6.436  1.00  0.00           H  
ATOM    620  N   CYS A  46       1.619  -1.427  -3.315  1.00  0.00           N  
ATOM    621  CA  CYS A  46       0.980  -2.404  -2.434  1.00  0.00           C  
ATOM    622  C   CYS A  46      -0.474  -2.014  -2.229  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.761  -0.997  -1.590  1.00  0.00           O  
ATOM    624  CB  CYS A  46       1.674  -2.538  -1.079  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.265  -3.372  -1.139  1.00  0.00           S  
ATOM    626  H   CYS A  46       1.377  -0.458  -3.166  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.001  -3.387  -2.892  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.034  -3.153  -0.443  1.00  0.00           H  
ATOM    629  N   TYR A  47      -1.380  -2.822  -2.775  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.808  -2.627  -2.645  1.00  0.00           C  
ATOM    631  C   TYR A  47      -3.273  -3.427  -1.431  1.00  0.00           C  
ATOM    632  O   TYR A  47      -3.233  -4.659  -1.456  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -3.505  -3.041  -3.947  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.834  -2.346  -4.160  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -6.026  -2.898  -3.662  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -4.869  -1.126  -4.856  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -7.248  -2.246  -3.900  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.079  -0.436  -5.023  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -7.273  -0.995  -4.545  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.434  -0.297  -4.681  1.00  0.00           O  
ATOM    641  H   TYR A  47      -1.069  -3.692  -3.197  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -3.010  -1.568  -2.495  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -3.634  -4.121  -3.988  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -6.015  -3.835  -3.125  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -3.965  -0.727  -5.281  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -8.168  -2.729  -3.627  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -6.097   0.498  -5.565  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -9.154  -0.630  -4.114  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.669  -2.737  -0.358  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -4.219  -3.365   0.836  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.740  -3.382   0.729  1.00  0.00           C  
ATOM    652  O   CYS A  48      -6.348  -2.492   0.129  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.773  -2.667   2.125  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.012  -2.720   2.560  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.758  -1.731  -0.441  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.872  -4.392   0.904  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.310  -3.116   2.960  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.333  -4.422   1.313  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.747  -4.737   1.315  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.271  -4.568   2.742  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.700  -5.154   3.663  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.935  -6.195   0.859  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.374  -6.509  -0.540  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -8.099  -5.819  -1.705  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -9.565  -6.259  -1.830  1.00  0.00           C  
ATOM    666  NZ  LYS A  49     -10.231  -5.670  -3.010  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.747  -5.041   1.850  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -8.282  -4.073   0.645  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.992  -6.454   0.910  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.419  -7.589  -0.691  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -7.563  -6.078  -2.621  1.00  0.00           H  
ATOM    672  HE3 LYS A  49     -10.121  -5.942  -0.946  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -9.725  -5.845  -3.863  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49     -11.176  -6.016  -3.094  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49     -10.324  -4.664  -2.883  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.358  -3.803   2.905  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.073  -3.595   4.164  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.332  -2.575   5.037  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.223  -2.711   6.251  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.318  -4.937   4.875  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.617  -5.007   5.664  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.181  -3.935   5.964  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.030  -6.158   5.929  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.721  -3.284   2.115  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -11.038  -3.161   3.899  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -9.508  -5.110   5.576  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.787  -1.539   4.396  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -8.194  -0.401   5.079  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.319   0.386   5.755  1.00  0.00           C  
ATOM    690  O   LEU A  51     -10.276   0.746   5.067  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.506   0.522   4.059  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -6.180  -0.013   3.502  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -5.847   0.754   2.218  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.042   0.185   4.508  1.00  0.00           C  
ATOM    695  H   LEU A  51      -9.027  -1.438   3.418  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.467  -0.775   5.796  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.316   1.489   4.528  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.280  -1.073   3.263  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.870   0.465   1.833  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -6.600   0.530   1.464  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -5.838   1.827   2.415  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.267  -0.304   5.455  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.123  -0.235   4.106  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.897   1.249   4.687  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.216   0.715   7.053  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.085   1.712   7.654  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.736   3.072   7.043  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.564   3.352   6.787  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.804   1.646   9.155  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.345   1.194   9.220  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.186   0.297   7.991  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.133   1.479   7.470  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.433   0.873   9.601  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.114   0.665  10.146  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.363  -0.745   8.262  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.744   3.913   6.787  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.558   5.138   6.014  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.521   6.084   6.635  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.840   6.826   5.931  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.898   5.841   5.786  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.725   7.046   4.868  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.210   6.836   3.744  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.076   8.156   5.312  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.689   3.634   7.006  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.192   4.816   5.042  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.306   6.176   6.739  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.354   6.016   7.958  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.293   6.715   8.674  1.00  0.00           C  
ATOM    729  C   ASN A  54      -6.933   6.598   7.970  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.186   7.571   7.902  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.193   6.166  10.100  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -7.095   6.867  10.881  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -7.253   8.008  11.300  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -5.981   6.185  11.113  1.00  0.00           N  
ATOM    735  H   ASN A  54      -9.969   5.400   8.466  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.558   7.773   8.728  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -8.008   5.091  10.071  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -5.850   5.247  10.770  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -5.279   6.650  11.661  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.596   5.411   7.455  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.356   5.210   6.717  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.530   5.794   5.305  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.471   5.409   4.603  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.987   3.716   6.691  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.657   3.492   5.956  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.840   3.167   8.118  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.280   4.664   7.444  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.566   5.724   7.263  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.773   3.158   6.180  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -3.749   3.769   4.906  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -2.868   4.084   6.417  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.375   2.440   6.014  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -5.770   3.281   8.672  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.590   2.106   8.080  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.048   3.700   8.643  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.665   6.727   4.866  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.804   7.386   3.575  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.532   6.420   2.417  1.00  0.00           C  
ATOM    759  O   PRO A  56      -4.193   5.255   2.626  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.807   8.550   3.606  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.712   8.042   4.542  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.500   7.235   5.574  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.815   7.784   3.466  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.285   9.418   4.062  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -2.142   8.853   4.998  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.829   7.891   6.382  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.693   6.918   1.188  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.482   6.175  -0.047  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.336   6.833  -0.812  1.00  0.00           C  
ATOM    770  O   ILE A  57      -3.214   8.058  -0.791  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.789   6.113  -0.860  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -6.256   7.445  -1.474  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.912   5.568   0.031  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -5.833   7.574  -2.940  1.00  0.00           C  
ATOM    775  H   ILE A  57      -4.901   7.900   1.083  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.199   5.143   0.175  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.634   5.404  -1.673  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.887   8.295  -0.898  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.560   4.684   0.559  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.217   6.322   0.756  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -7.775   5.301  -0.580  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -4.752   7.645  -3.027  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.184   6.713  -3.510  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.287   8.470  -3.361  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.487   6.038  -1.464  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.379   6.561  -2.250  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.942   7.286  -3.481  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.300   6.632  -4.459  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.411   5.421  -2.628  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.047   5.876  -2.757  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.258   6.932  -3.845  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.624   7.466  -3.799  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.133   8.366  -4.651  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.389   8.848  -5.644  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.383   8.807  -4.501  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.612   5.036  -1.396  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.833   7.255  -1.615  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.710   4.950  -3.564  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.647   5.003  -3.003  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.596   7.764  -3.639  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.085   7.373  -2.895  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.387   8.675  -5.625  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.756   9.607  -6.218  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.964   8.450  -3.759  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.724   9.554  -5.093  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.017   8.623  -3.471  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.488   9.345  -4.654  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.391   9.297  -5.723  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.209   9.304  -5.363  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -2.938  10.787  -4.335  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.124  10.790  -3.365  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -1.840  11.702  -3.782  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.660   9.135  -2.667  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.369   8.820  -5.025  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.282  11.237  -5.267  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -3.855  10.312  -2.423  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.436  11.815  -3.166  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.959  10.258  -3.817  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -0.970  11.709  -4.439  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.224  12.721  -3.719  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.556  11.386  -2.783  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.716   9.251  -7.023  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.720   9.189  -8.085  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.057  10.560  -8.297  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.201  11.177  -9.348  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.489   8.686  -9.313  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -2.895   9.242  -9.086  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.059   9.133  -7.570  1.00  0.00           C  
ATOM    829  HA  PRO A  60       0.057   8.460  -7.848  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.535   7.597  -9.280  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.656   8.679  -9.628  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.459   8.148  -7.322  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.686  11.037  -7.292  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.424  12.288  -7.338  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.679  12.212  -6.466  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.375  11.192  -6.463  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.704  10.514  -6.426  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.736  12.512  -8.359  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.767  13.085  -6.989  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.955  13.291  -5.726  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.151  13.461  -4.907  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.213  12.426  -3.772  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.286  11.647  -3.569  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.173  14.892  -4.328  1.00  0.00           C  
ATOM    845  CG  LYS A  62       4.550  16.006  -5.319  1.00  0.00           C  
ATOM    846  CD  LYS A  62       3.487  16.286  -6.393  1.00  0.00           C  
ATOM    847  CE  LYS A  62       3.815  17.526  -7.243  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       3.720  18.792  -6.485  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.282  14.041  -5.719  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.031  13.319  -5.535  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       4.926  14.936  -3.541  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       5.499  15.752  -5.794  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       2.504  16.401  -5.928  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       3.107  17.569  -8.075  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       2.793  18.905  -6.101  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       4.395  18.807  -5.733  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       3.910  19.571  -7.101  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.315  12.433  -3.021  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.481  11.767  -1.734  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.539  12.595  -1.002  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.383  13.186  -1.677  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.915  10.302  -1.931  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.356   9.686  -1.007  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.063  13.085  -3.235  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.521  11.832  -1.218  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.206  10.186  -2.973  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.457  12.729   0.326  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.336  13.610   1.091  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.914  12.843   2.276  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.262  11.933   2.786  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.569  14.854   1.569  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.771  15.562   0.498  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.043  16.806  -0.022  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       4.614  15.116  -0.089  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       5.074  17.092  -0.909  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.186  16.089  -0.994  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.746  12.223   0.848  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.178  13.942   0.483  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.292  15.559   1.984  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       6.817  17.403   0.227  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       4.117  14.179   0.107  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       5.008  18.010  -1.472  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1     -14.718   0.722   4.865  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.470   0.031   4.593  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.249   0.056   3.078  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.203   0.293   2.334  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.505  -1.418   5.127  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.144  -1.778   5.718  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.559  -1.686   6.206  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.265   0.916   4.034  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.675   0.597   5.080  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -13.707  -2.102   4.299  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -11.938  -1.176   6.602  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.123  -2.830   5.999  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -11.388  -1.591   4.964  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.452  -2.718   6.543  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.413  -1.014   7.051  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -15.560  -1.559   5.798  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.021  -0.176   2.609  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.729  -0.288   1.185  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.453  -1.093   0.987  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.712  -1.317   1.940  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.595   1.103   0.545  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.549   1.968   1.261  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.399   3.324   0.563  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.193   4.424   1.512  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -9.060   4.814   2.110  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.952   4.070   2.077  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -9.077   5.967   2.766  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.240  -0.315   3.247  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.541  -0.828   0.694  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.565   1.602   0.598  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.581   1.470   1.295  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.330   3.558   0.045  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -11.015   4.979   1.772  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -7.975   3.158   1.651  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.084   4.418   2.499  1.00  0.00           H  
ATOM     36 HH21 ARG A   2     -10.007   6.390   2.888  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -8.423   6.089   3.540  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.172  -1.451  -0.264  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.930  -2.093  -0.664  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.201  -1.076  -1.534  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.758  -0.648  -2.546  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.177  -3.398  -1.445  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.880  -4.523  -0.691  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.331  -4.290   0.450  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.890  -5.638  -1.253  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.788  -1.118  -0.988  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.331  -2.313   0.215  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.200  -3.799  -1.699  1.00  0.00           H  
ATOM     49  N   ALA A   4      -7.002  -0.637  -1.146  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.361   0.529  -1.746  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.858   0.535  -1.475  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.360  -0.272  -0.693  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -7.012   1.801  -1.196  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.513  -1.124  -0.399  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.512   0.519  -2.824  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.582   2.669  -1.695  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -8.084   1.785  -1.391  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.838   1.871  -0.122  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.130   1.463  -2.104  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.702   1.616  -1.883  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.476   2.248  -0.519  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.672   3.452  -0.375  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.086   2.519  -2.957  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.034   1.918  -4.339  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.068   0.939  -4.628  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.909   2.365  -5.346  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.023   0.356  -5.902  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.845   1.797  -6.629  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.924   0.771  -6.894  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -1.884   0.193  -8.121  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.597   2.159  -2.665  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.206   0.647  -1.923  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.057   2.720  -2.657  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.397   0.595  -3.855  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.623   3.150  -5.143  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.315  -0.432  -6.107  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.483   2.168  -7.417  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -1.052  -0.284  -8.227  1.00  0.00           H  
ATOM     79  N   ILE A   6      -2.044   1.474   0.475  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.586   2.063   1.716  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.416   3.016   1.439  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.434   2.740   0.592  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.241   0.957   2.719  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.917   1.595   4.075  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -0.112   0.035   2.221  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.018   0.574   5.202  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.925   0.482   0.344  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.422   2.638   2.121  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.143   0.356   2.839  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.642   2.381   4.288  1.00  0.00           H  
ATOM     91 HG21 ILE A   6      -0.417  -0.487   1.314  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.787   0.604   2.008  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.133  -0.714   2.971  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -1.993   0.091   5.160  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.232  -0.172   5.111  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -0.913   1.101   6.147  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.385   4.145   2.148  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.666   5.153   2.034  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.527   5.179   3.298  1.00  0.00           C  
ATOM    100  O   ALA A   7       1.057   4.817   4.377  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.019   6.522   1.811  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.121   4.294   2.825  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.309   4.945   1.177  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.626   6.770   2.655  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.794   7.281   1.725  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.575   6.507   0.898  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.788   5.597   3.172  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.591   6.076   4.286  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.367   7.581   4.455  1.00  0.00           C  
ATOM    110  O   GLN A   8       2.848   8.248   3.558  1.00  0.00           O  
ATOM    111  CB  GLN A   8       5.079   5.823   4.010  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.418   4.340   3.911  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.922   4.106   3.970  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       7.493   4.021   5.052  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.591   4.003   2.827  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.168   5.752   2.247  1.00  0.00           H  
ATOM    117  HA  GLN A   8       3.308   5.569   5.210  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       5.661   6.239   4.833  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       4.997   3.908   3.003  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       7.121   4.023   1.925  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.588   3.862   2.872  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.823   8.125   5.585  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.034   9.560   5.749  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.169   9.959   4.794  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.288   9.506   5.012  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.449   9.857   7.203  1.00  0.00           C  
ATOM    127  CG  ASN A   9       3.268  10.023   8.162  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       3.277  10.900   9.022  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       2.234   9.197   8.029  1.00  0.00           N  
ATOM    130  H   ASN A   9       4.286   7.513   6.242  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.114  10.103   5.555  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.011  10.791   7.221  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       2.231   8.491   7.309  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       1.453   9.297   8.660  1.00  0.00           H  
ATOM    135  N   TYR A  10       4.969  10.758   3.738  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.742  11.361   3.230  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.588  11.014   1.753  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.199  11.644   0.895  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.794  12.880   3.430  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.353  13.297   4.815  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.983  13.481   5.080  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       4.273  13.277   5.877  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.527  13.565   6.405  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       3.815  13.351   7.203  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       2.439  13.450   7.467  1.00  0.00           C  
ATOM    146  OH  TYR A  10       1.975  13.255   8.731  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.805  10.985   3.212  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.846  10.993   3.723  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.142  13.356   2.697  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       1.268  13.475   4.269  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       5.324  13.116   5.681  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       0.468  13.623   6.611  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       4.517  13.265   8.019  1.00  0.00           H  
ATOM    154  HH  TYR A  10       2.511  12.594   9.190  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.745  10.022   1.467  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.359   9.565   0.136  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.418   8.670  -0.495  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.404   8.458  -1.708  1.00  0.00           O  
ATOM    159  CB  ASN A  11       2.035  10.720  -0.827  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.927  10.314  -1.796  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.086   9.749  -1.400  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       1.114  10.555  -3.085  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.386   9.491   2.256  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.470   8.956   0.290  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.924  10.936  -1.410  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.930  11.074  -3.379  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.458  10.206  -3.774  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.366   8.173   0.293  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.463   7.376  -0.226  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.035   5.915  -0.187  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.381   5.482   0.762  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.742   7.667   0.562  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.242   9.414   0.591  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.322   8.337   1.289  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.672   7.638  -1.263  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.563   7.091   0.134  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.343   5.174  -1.251  1.00  0.00           N  
ATOM    178  CA  VAL A  13       5.010   3.760  -1.342  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.884   2.963  -0.370  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.822   3.506   0.215  1.00  0.00           O  
ATOM    181  CB  VAL A  13       5.150   3.257  -2.793  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       4.157   3.962  -3.724  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.571   3.418  -3.349  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.923   5.578  -1.967  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.970   3.626  -1.039  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.909   2.196  -2.809  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       4.342   5.035  -3.742  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       4.263   3.571  -4.736  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.141   3.772  -3.383  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.839   4.472  -3.425  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       7.289   2.906  -2.709  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.615   2.974  -4.343  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.585   1.675  -0.210  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.394   0.738   0.552  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.185  -0.109  -0.442  1.00  0.00           C  
ATOM    196  O   TYR A  14       6.702  -0.385  -1.540  1.00  0.00           O  
ATOM    197  CB  TYR A  14       5.491  -0.142   1.420  1.00  0.00           C  
ATOM    198  CG  TYR A  14       4.720   0.619   2.480  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       3.559   1.331   2.130  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       5.159   0.620   3.818  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       2.849   2.043   3.109  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       4.403   1.275   4.806  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.236   1.976   4.456  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.577   2.706   5.402  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.847   1.278  -0.772  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.087   1.267   1.208  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.107  -0.900   1.906  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       3.211   1.348   1.108  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       6.062   0.097   4.098  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       2.009   2.640   2.811  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       4.746   1.281   5.828  1.00  0.00           H  
ATOM    212  HH  TYR A  14       1.917   3.318   5.051  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.398  -0.516  -0.063  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.231  -1.353  -0.908  1.00  0.00           C  
ATOM    215  C   HIS A  15       8.622  -2.755  -0.961  1.00  0.00           C  
ATOM    216  O   HIS A  15       8.889  -3.572  -0.083  1.00  0.00           O  
ATOM    217  CB  HIS A  15      10.673  -1.355  -0.380  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.641  -2.010  -1.333  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.407  -1.359  -2.274  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      11.864  -3.354  -1.474  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.076  -2.296  -2.969  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      12.772  -3.525  -2.523  1.00  0.00           N  
ATOM    223  H   HIS A  15       8.738  -0.269   0.855  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.247  -0.922  -1.909  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      10.721  -1.860   0.586  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      12.466  -0.361  -2.415  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      11.404  -4.146  -0.901  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.758  -2.087  -3.780  1.00  0.00           H  
ATOM    229  N   CYS A  16       7.771  -3.010  -1.957  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.011  -4.248  -2.114  1.00  0.00           C  
ATOM    231  C   CYS A  16       7.939  -5.452  -2.355  1.00  0.00           C  
ATOM    232  O   CYS A  16       8.245  -5.857  -3.475  1.00  0.00           O  
ATOM    233  CB  CYS A  16       5.844  -4.031  -3.104  1.00  0.00           C  
ATOM    234  SG  CYS A  16       5.564  -5.123  -4.522  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.560  -2.243  -2.583  1.00  0.00           H  
ATOM    236  HA  CYS A  16       6.525  -4.434  -1.156  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       5.918  -3.031  -3.530  1.00  0.00           H  
ATOM    238  N   ALA A  17       8.432  -6.027  -1.257  1.00  0.00           N  
ATOM    239  CA  ALA A  17       9.311  -7.186  -1.300  1.00  0.00           C  
ATOM    240  C   ALA A  17       8.571  -8.422  -1.818  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.120  -9.160  -2.633  1.00  0.00           O  
ATOM    242  CB  ALA A  17       9.916  -7.438   0.082  1.00  0.00           C  
ATOM    243  H   ALA A  17       8.304  -5.540  -0.379  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.133  -6.967  -1.983  1.00  0.00           H  
ATOM    245  HB1 ALA A  17       9.141  -7.729   0.786  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      10.650  -8.241   0.015  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      10.411  -6.534   0.441  1.00  0.00           H  
ATOM    248  N   ARG A  18       7.343  -8.663  -1.335  1.00  0.00           N  
ATOM    249  CA  ARG A  18       6.514  -9.797  -1.729  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.070  -9.580  -1.282  1.00  0.00           C  
ATOM    251  O   ARG A  18       4.792  -8.728  -0.435  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.057 -11.117  -1.138  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.189 -12.244  -2.175  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.283 -11.914  -3.197  1.00  0.00           C  
ATOM    255  NE  ARG A  18       8.542 -13.014  -4.133  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       9.384 -12.900  -5.174  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.016 -11.739  -5.389  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       9.587 -13.942  -5.990  1.00  0.00           N  
ATOM    259  H   ARG A  18       6.915  -7.988  -0.715  1.00  0.00           H  
ATOM    260  HA  ARG A  18       6.499  -9.829  -2.817  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       6.390 -11.461  -0.346  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.236 -12.405  -2.680  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       9.206 -11.687  -2.656  1.00  0.00           H  
ATOM    264  HE  ARG A  18       8.060 -13.886  -3.964  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       9.844 -10.958  -4.767  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      10.649 -11.606  -6.162  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       9.111 -14.818  -5.831  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      10.216 -13.874  -6.776  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.159 -10.381  -1.840  1.00  0.00           N  
ATOM    270  CA  ASP A  19       2.738 -10.325  -1.532  1.00  0.00           C  
ATOM    271  C   ASP A  19       2.516 -10.544  -0.036  1.00  0.00           C  
ATOM    272  O   ASP A  19       1.838  -9.756   0.616  1.00  0.00           O  
ATOM    273  CB  ASP A  19       1.966 -11.337  -2.402  1.00  0.00           C  
ATOM    274  CG  ASP A  19       0.733 -10.692  -3.018  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       0.936  -9.786  -3.855  1.00  0.00           O  
ATOM    276  OD2 ASP A  19      -0.395 -11.050  -2.615  1.00  0.00           O  
ATOM    277  H   ASP A  19       4.457 -11.032  -2.551  1.00  0.00           H  
ATOM    278  HA  ASP A  19       2.387  -9.321  -1.766  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       1.663 -12.204  -1.813  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.145 -11.588   0.515  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.073 -11.916   1.935  1.00  0.00           C  
ATOM    282  C   ALA A  20       3.630 -10.777   2.793  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.007 -10.369   3.765  1.00  0.00           O  
ATOM    284  CB  ALA A  20       3.831 -13.220   2.202  1.00  0.00           C  
ATOM    285  H   ALA A  20       3.703 -12.168  -0.092  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.026 -12.070   2.213  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       3.758 -13.470   3.261  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       3.391 -14.029   1.618  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.882 -13.111   1.933  1.00  0.00           H  
ATOM    290  N   TYR A  21       4.796 -10.243   2.421  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.395  -9.079   3.067  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.385  -7.930   3.150  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.143  -7.379   4.223  1.00  0.00           O  
ATOM    294  CB  TYR A  21       6.661  -8.696   2.300  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.127  -7.278   2.525  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       8.033  -6.983   3.557  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       6.669  -6.254   1.676  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.565  -5.688   3.668  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       7.149  -4.949   1.837  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.165  -4.686   2.768  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.879  -3.532   2.665  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.238 -10.608   1.593  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.701  -9.317   4.086  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.501  -8.822   1.237  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.371  -7.762   4.226  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       5.964  -6.467   0.887  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       9.320  -5.491   4.412  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       6.771  -4.161   1.207  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.916  -3.261   1.738  1.00  0.00           H  
ATOM    310  N   CYS A  22       3.780  -7.567   2.019  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.757  -6.532   2.020  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.583  -6.965   2.897  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.057  -6.163   3.657  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.291  -6.217   0.597  1.00  0.00           C  
ATOM    315  SG  CYS A  22       3.482  -5.360  -0.462  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.041  -8.022   1.148  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.178  -5.626   2.469  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       1.408  -5.582   0.656  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.177  -8.234   2.835  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.164  -8.777   3.735  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.517  -8.510   5.200  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.364  -8.106   5.956  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.145 -10.256   3.414  1.00  0.00           C  
ATOM    324  CG  ASN A  23       0.054 -11.266   4.551  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       0.733 -12.271   4.379  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.578 -11.065   5.705  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.630  -8.856   2.175  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.746  -8.215   3.538  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.454 -10.576   2.567  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -1.075 -10.204   5.898  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -0.415 -11.737   6.437  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.770  -8.747   5.596  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.240  -8.551   6.952  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.122  -7.076   7.323  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.551  -6.751   8.353  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.669  -9.099   7.073  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.398  -8.656   8.346  1.00  0.00           C  
ATOM    338  CD  GLU A  24       3.725  -9.101   9.644  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       2.930 -10.062   9.587  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       4.030  -8.464  10.676  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.445  -9.095   4.927  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.598  -9.123   7.622  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.270  -8.762   6.232  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       4.497  -7.572   8.347  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.627  -6.169   6.482  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.460  -4.725   6.668  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.987  -4.383   6.922  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.646  -3.610   7.819  1.00  0.00           O  
ATOM    349  CB  LEU A  25       2.962  -3.996   5.406  1.00  0.00           C  
ATOM    350  CG  LEU A  25       2.685  -2.483   5.393  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       3.535  -1.747   6.432  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.959  -1.940   3.989  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.102  -6.522   5.658  1.00  0.00           H  
ATOM    354  HA  LEU A  25       3.031  -4.413   7.550  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.442  -4.408   4.549  1.00  0.00           H  
ATOM    356  HG  LEU A  25       1.632  -2.285   5.599  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       3.287  -0.687   6.416  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       3.332  -2.130   7.432  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.594  -1.874   6.209  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.696  -0.885   3.953  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       4.012  -2.069   3.734  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.348  -2.470   3.257  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.104  -4.928   6.093  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.307  -4.600   6.117  1.00  0.00           C  
ATOM    365  C   CYS A  26      -1.931  -5.051   7.432  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.571  -4.244   8.106  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.986  -5.198   4.887  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.427  -4.454   3.338  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.444  -5.545   5.367  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.409  -3.515   6.060  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.060  -5.063   4.950  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.710  -6.298   7.851  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.204  -6.770   9.140  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.582  -5.957  10.281  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.250  -5.646  11.265  1.00  0.00           O  
ATOM    376  CB  THR A  27      -1.941  -8.275   9.276  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.604  -8.539   8.918  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.856  -9.072   8.343  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.090  -6.919   7.334  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.280  -6.611   9.197  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.120  -8.581  10.309  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.324  -9.391   9.264  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.700  -8.770   7.307  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.645 -10.137   8.437  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -3.900  -8.896   8.606  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.314  -5.567  10.137  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.420  -4.756  11.076  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.183  -3.366  11.232  1.00  0.00           C  
ATOM    389  O   LYS A  28       0.018  -2.778  12.296  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.877  -4.665  10.608  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.754  -5.778  11.184  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.479  -5.429  12.494  1.00  0.00           C  
ATOM    393  CE  LYS A  28       2.584  -5.158  13.716  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       2.052  -3.775  13.773  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.209  -5.850   9.322  1.00  0.00           H  
ATOM    396  HA  LYS A  28       0.367  -5.251  12.045  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       2.301  -3.690  10.778  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       3.529  -5.992  10.444  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       4.169  -4.601  12.322  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       3.197  -5.306  14.607  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       1.387  -3.575  13.031  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       1.560  -3.635  14.644  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       2.803  -3.103  13.714  1.00  0.00           H  
ATOM    404  N   ASN A  29      -0.850  -2.836  10.202  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.541  -1.553  10.280  1.00  0.00           C  
ATOM    406  C   ASN A  29      -2.958  -1.776  10.801  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.371  -1.136  11.765  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.559  -0.862   8.910  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.252  -0.128   8.636  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.188   1.092   8.737  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.807  -0.852   8.288  1.00  0.00           N  
ATOM    412  H   ASN A  29      -0.931  -3.381   9.348  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.032  -0.891  10.982  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.355  -0.117   8.907  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.736  -1.863   8.216  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.675  -0.377   8.095  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.692  -2.682  10.156  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.051  -3.057  10.521  1.00  0.00           C  
ATOM    419  C   GLY A  30      -5.903  -3.271   9.272  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.985  -2.704   9.160  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.261  -3.170   9.381  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.018  -3.987  11.090  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.518  -2.287  11.136  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.404  -4.081   8.335  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.082  -4.488   7.111  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.062  -6.016   7.028  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.162  -6.636   7.589  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.367  -3.839   5.925  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.486  -4.485   8.482  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.121  -4.168   7.127  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.798  -2.861   5.733  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -4.310  -3.707   6.148  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -5.464  -4.453   5.033  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.046  -6.639   6.363  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.188  -8.098   6.399  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.953  -8.802   5.823  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.556  -9.863   6.297  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.491  -8.557   5.713  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.365  -8.709   4.185  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.679  -8.733   3.390  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.761  -9.642   3.986  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -12.064  -9.415   3.330  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.717  -6.081   5.837  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.267  -8.379   7.450  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.288  -7.868   5.981  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -7.835  -9.640   3.987  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -9.454  -9.053   2.369  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -10.895  -9.406   5.043  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -12.783  -9.990   3.739  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.321  -8.440   3.494  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -12.014  -9.563   2.334  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.381  -8.229   4.762  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.221  -8.736   4.049  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.805  -7.635   3.074  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.321  -6.519   3.157  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.566 -10.053   3.331  1.00  0.00           C  
ATOM    457  OG  SER A  33      -5.540  -9.831   2.329  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.702  -7.312   4.469  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.410  -8.909   4.758  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.940 -10.787   4.048  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.280  -9.370   2.727  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.927  -7.951   2.125  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.501  -7.036   1.088  1.00  0.00           C  
ATOM    464  C   GLY A  34      -2.031  -7.829  -0.115  1.00  0.00           C  
ATOM    465  O   GLY A  34      -2.297  -9.032  -0.177  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.584  -8.897   2.037  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.334  -6.411   0.773  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.673  -6.435   1.456  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.381  -7.150  -1.059  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.654  -7.725  -2.177  1.00  0.00           C  
ATOM    471  C   SER A  35       0.422  -6.725  -2.608  1.00  0.00           C  
ATOM    472  O   SER A  35       0.449  -5.605  -2.099  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.598  -8.088  -3.336  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.329  -9.263  -3.034  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.220  -6.158  -0.911  1.00  0.00           H  
ATOM    476  HA  SER A  35      -0.143  -8.608  -1.802  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.016  -8.293  -4.236  1.00  0.00           H  
ATOM    478  HG  SER A  35      -1.668  -9.974  -2.897  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.308  -7.141  -3.515  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.554  -6.467  -3.873  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.583  -6.133  -5.371  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.252  -6.820  -6.139  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.676  -7.415  -3.439  1.00  0.00           C  
ATOM    484  SG  CYS A  36       5.417  -7.045  -3.753  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.206  -8.109  -3.838  1.00  0.00           H  
ATOM    486  HA  CYS A  36       2.692  -5.547  -3.307  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       3.494  -8.397  -3.876  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.835  -5.103  -5.808  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.823  -4.636  -7.191  1.00  0.00           C  
ATOM    490  C   PRO A  37       3.207  -4.220  -7.708  1.00  0.00           C  
ATOM    491  O   PRO A  37       4.022  -3.693  -6.946  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.835  -3.466  -7.226  1.00  0.00           C  
ATOM    493  CG  PRO A  37       0.555  -3.101  -5.775  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.848  -4.386  -5.017  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.441  -5.440  -7.822  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.087  -3.796  -7.702  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -0.470  -2.762  -5.638  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.060  -4.987  -4.959  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.453  -4.454  -9.006  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.760  -4.283  -9.636  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.709  -3.605 -11.012  1.00  0.00           C  
ATOM    502  O   TYR A  38       5.553  -2.753 -11.293  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.449  -5.649  -9.789  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.101  -6.201  -8.537  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       7.285  -5.612  -8.055  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       5.640  -7.402  -7.965  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       7.983  -6.197  -6.986  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       6.355  -8.002  -6.914  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       7.501  -7.378  -6.397  1.00  0.00           C  
ATOM    510  OH  TYR A  38       8.132  -7.906  -5.310  1.00  0.00           O  
ATOM    511  H   TYR A  38       2.678  -4.763  -9.601  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.394  -3.653  -9.012  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.246  -5.548 -10.527  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       7.678  -4.723  -8.528  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       4.733  -7.864  -8.325  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       8.904  -5.755  -6.638  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       5.966  -8.891  -6.441  1.00  0.00           H  
ATOM    518  HH  TYR A  38       8.416  -7.208  -4.702  1.00  0.00           H  
ATOM    519  N   LEU A  39       3.834  -4.051 -11.920  1.00  0.00           N  
ATOM    520  CA  LEU A  39       4.099  -3.897 -13.352  1.00  0.00           C  
ATOM    521  C   LEU A  39       3.521  -2.591 -13.906  1.00  0.00           C  
ATOM    522  O   LEU A  39       4.257  -1.652 -14.202  1.00  0.00           O  
ATOM    523  CB  LEU A  39       3.629  -5.136 -14.135  1.00  0.00           C  
ATOM    524  CG  LEU A  39       4.201  -6.464 -13.605  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       3.613  -7.623 -14.418  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       5.732  -6.514 -13.690  1.00  0.00           C  
ATOM    527  H   LEU A  39       3.030  -4.606 -11.616  1.00  0.00           H  
ATOM    528  HA  LEU A  39       5.176  -3.829 -13.508  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       3.920  -5.016 -15.179  1.00  0.00           H  
ATOM    530  HG  LEU A  39       3.898  -6.603 -12.567  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       3.897  -7.528 -15.467  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       3.984  -8.572 -14.031  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       2.525  -7.615 -14.339  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       6.081  -7.502 -13.388  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       6.058  -6.318 -14.711  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       6.176  -5.780 -13.021  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.203  -2.529 -14.072  1.00  0.00           N  
ATOM    538  CA  GLY A  40       1.455  -1.337 -14.442  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.889  -0.662 -13.192  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.833   0.564 -13.129  1.00  0.00           O  
ATOM    541  H   GLY A  40       1.663  -3.342 -13.775  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       2.076  -0.635 -14.997  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.622  -1.639 -15.077  1.00  0.00           H  
ATOM    544  N   GLU A  41       0.489  -1.480 -12.215  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -0.245  -1.219 -10.970  1.00  0.00           C  
ATOM    546  C   GLU A  41       0.281  -0.078 -10.100  1.00  0.00           C  
ATOM    547  O   GLU A  41       0.670  -0.282  -8.952  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -0.227  -2.497 -10.130  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -0.642  -3.712 -10.944  1.00  0.00           C  
ATOM    550  CD  GLU A  41       0.571  -4.408 -11.546  1.00  0.00           C  
ATOM    551  OE1 GLU A  41       1.435  -4.920 -10.796  1.00  0.00           O  
ATOM    552  OE2 GLU A  41       0.692  -4.258 -12.778  1.00  0.00           O  
ATOM    553  H   GLU A  41       0.588  -2.462 -12.453  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.280  -0.992 -11.229  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -0.908  -2.372  -9.289  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -1.295  -3.307 -11.723  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.221   1.134 -10.629  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.001   2.271 -10.122  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.476   1.825 -10.067  1.00  0.00           C  
ATOM    560  O   HIS A  42       3.226   2.145  -9.150  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.421   2.767  -8.773  1.00  0.00           C  
ATOM    562  CG  HIS A  42       1.038   4.021  -8.182  1.00  0.00           C  
ATOM    563  ND1 HIS A  42       2.333   4.137  -7.738  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       0.387   5.171  -7.814  1.00  0.00           C  
ATOM    565  CE1 HIS A  42       2.480   5.340  -7.175  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       1.318   6.020  -7.189  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.093   1.083 -11.594  1.00  0.00           H  
ATOM    568  HA  HIS A  42       0.920   3.082 -10.847  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       0.535   1.989  -8.020  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       3.049   3.425  -7.854  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -0.669   5.364  -7.941  1.00  0.00           H  
ATOM    572  HE1 HIS A  42       3.407   5.704  -6.755  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.891   1.043 -11.067  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.074   0.213 -11.025  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.209  -0.474  -9.656  1.00  0.00           C  
ATOM    576  O   LYS A  43       3.543  -1.474  -9.408  1.00  0.00           O  
ATOM    577  CB  LYS A  43       5.302   1.027 -11.461  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.538   1.065 -12.980  1.00  0.00           C  
ATOM    579  CD  LYS A  43       4.355   1.623 -13.786  1.00  0.00           C  
ATOM    580  CE  LYS A  43       4.557   1.513 -15.305  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       5.767   2.215 -15.777  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.255   0.865 -11.824  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.936  -0.595 -11.743  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       6.171   0.532 -11.049  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.758   0.046 -13.303  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       4.158   2.656 -13.490  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       3.680   1.930 -15.802  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       5.727   3.192 -15.523  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       6.589   1.793 -15.370  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       5.829   2.138 -16.784  1.00  0.00           H  
ATOM    591  N   PHE A  44       5.070   0.053  -8.783  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.569  -0.619  -7.595  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.947  -0.021  -6.336  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.128   1.171  -6.087  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.091  -0.443  -7.581  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.808  -1.041  -6.389  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.709  -2.420  -6.134  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.700  -0.254  -5.634  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.568  -3.021  -5.202  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.555  -0.859  -4.698  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.511  -2.250  -4.505  1.00  0.00           C  
ATOM    602  H   PHE A  44       5.402   0.986  -8.972  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.343  -1.682  -7.648  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.310   0.625  -7.623  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.012  -3.035  -6.686  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.772   0.811  -5.806  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       8.527  -4.086  -5.057  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      10.275  -0.258  -4.163  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      10.206  -2.736  -3.837  1.00  0.00           H  
ATOM    610  N   ALA A  45       4.254  -0.832  -5.529  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.731  -0.408  -4.233  1.00  0.00           C  
ATOM    612  C   ALA A  45       3.264  -1.629  -3.440  1.00  0.00           C  
ATOM    613  O   ALA A  45       3.267  -2.735  -3.970  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.569   0.576  -4.430  1.00  0.00           C  
ATOM    615  H   ALA A  45       4.129  -1.815  -5.778  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.532   0.075  -3.672  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       2.165   0.888  -3.468  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       2.896   1.465  -4.968  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.784   0.091  -5.007  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.818  -1.425  -2.195  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.984  -2.390  -1.484  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.540  -1.912  -1.599  1.00  0.00           C  
ATOM    623  O   CYS A  46       0.286  -0.708  -1.596  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.359  -2.508   0.001  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.812  -3.505   0.429  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.787  -0.479  -1.849  1.00  0.00           H  
ATOM    627  HA  CYS A  46       2.061  -3.378  -1.937  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.525  -2.991   0.513  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.398  -2.855  -1.679  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -1.832  -2.618  -1.663  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.379  -3.375  -0.459  1.00  0.00           C  
ATOM    632  O   TYR A  47      -1.937  -4.496  -0.215  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.427  -3.133  -2.979  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -3.794  -2.583  -3.339  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -3.871  -1.419  -4.122  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -4.966  -3.317  -3.071  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.098  -0.998  -4.657  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.191  -2.907  -3.626  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.262  -1.739  -4.403  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -7.459  -1.268  -4.847  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.110  -3.826  -1.640  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.045  -1.556  -1.560  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.452  -4.222  -2.974  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -2.976  -0.867  -4.350  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -4.931  -4.225  -2.489  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -5.147  -0.105  -5.263  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.061  -3.534  -3.515  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.136  -1.281  -4.157  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.299  -2.778   0.300  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.940  -3.401   1.452  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.414  -3.598   1.159  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.976  -2.883   0.332  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.765  -2.568   2.723  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.091  -2.489   3.390  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.675  -1.890  -0.001  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.526  -4.388   1.628  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.377  -3.019   3.499  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.014  -4.589   1.825  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.393  -5.007   1.643  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.115  -4.959   2.986  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.513  -5.240   4.022  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.430  -6.426   1.078  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -6.740  -6.538  -0.290  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -6.138  -7.939  -0.372  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -5.326  -8.159  -1.657  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -4.518  -9.399  -1.607  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.479  -5.106   2.515  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.882  -4.335   0.950  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.467  -6.752   0.979  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -5.947  -5.801  -0.400  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -6.971  -8.639  -0.284  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -4.640  -7.321  -1.793  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -3.864  -9.386  -0.828  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -5.086 -10.229  -1.560  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -3.905  -9.446  -2.422  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.399  -4.607   2.963  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.163  -4.161   4.125  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.322  -3.197   4.977  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.208  -3.337   6.191  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.687  -5.368   4.917  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -12.100  -5.772   4.517  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -13.008  -4.933   4.680  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.260  -6.935   4.083  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.830  -4.549   2.041  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -11.022  -3.581   3.774  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.723  -5.129   5.972  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.746  -2.186   4.329  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -8.078  -1.068   4.972  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.144  -0.038   5.378  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.868   0.446   4.504  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.060  -0.477   3.983  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -6.141   0.587   4.607  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -5.110  -0.031   5.559  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.415   1.350   3.492  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.937  -2.104   3.338  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.535  -1.443   5.834  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.608  -0.030   3.153  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.753   1.301   5.159  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -5.600  -0.490   6.416  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -4.519  -0.782   5.037  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -4.441   0.744   5.931  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -6.143   1.840   2.844  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.766   2.112   3.922  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.813   0.667   2.894  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.281   0.295   6.675  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.182   1.338   7.143  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.962   2.654   6.399  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.820   3.082   6.233  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.889   1.499   8.639  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -9.407   0.108   9.042  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.630  -0.347   7.807  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.208   0.995   7.015  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.769   1.813   9.202  1.00  0.00           H  
ATOM    714  HG3 PRO A  52     -10.269  -0.547   9.187  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.677  -1.433   7.747  1.00  0.00           H  
ATOM    716  N   ASP A  53     -11.050   3.314   5.989  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.986   4.550   5.216  1.00  0.00           C  
ATOM    718  C   ASP A  53     -10.216   5.661   5.946  1.00  0.00           C  
ATOM    719  O   ASP A  53      -9.625   6.536   5.318  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -12.394   5.004   4.833  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -12.342   6.232   3.934  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.675   6.130   2.876  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.941   7.253   4.322  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.962   2.911   6.149  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.456   4.300   4.301  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.962   5.248   5.731  1.00  0.00           H  
ATOM    727  N   ASN A  54     -10.188   5.601   7.281  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -9.343   6.449   8.116  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.907   6.532   7.583  1.00  0.00           C  
ATOM    730  O   ASN A  54      -7.320   7.610   7.537  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -9.333   5.903   9.547  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -8.405   6.708  10.440  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -8.752   7.793  10.892  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -7.226   6.174  10.727  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.733   4.875   7.717  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -9.764   7.455   8.128  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -9.031   4.855   9.544  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -6.937   5.284  10.354  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -6.639   6.701  11.347  1.00  0.00           H  
ATOM    740  N   VAL A  55      -7.328   5.393   7.193  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -6.015   5.373   6.566  1.00  0.00           C  
ATOM    742  C   VAL A  55      -6.194   5.877   5.127  1.00  0.00           C  
ATOM    743  O   VAL A  55      -7.128   5.436   4.460  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.437   3.945   6.603  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.986   3.923   6.103  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -5.474   3.357   8.021  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.893   4.554   7.123  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -5.359   6.024   7.143  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -6.037   3.310   5.953  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -3.601   2.904   6.125  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -3.929   4.288   5.077  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.359   4.539   6.747  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -6.503   3.233   8.360  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.996   2.377   8.026  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.945   4.014   8.711  1.00  0.00           H  
ATOM    756  N   PRO A  56      -5.354   6.795   4.623  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -5.521   7.391   3.299  1.00  0.00           C  
ATOM    758  C   PRO A  56      -5.340   6.370   2.162  1.00  0.00           C  
ATOM    759  O   PRO A  56      -5.406   5.157   2.367  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -4.510   8.553   3.264  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -3.423   8.114   4.240  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -4.225   7.392   5.317  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -6.522   7.809   3.189  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.993   9.446   3.665  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -2.854   8.956   4.638  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.598   8.114   6.047  1.00  0.00           H  
ATOM    767  N   ILE A  57      -5.143   6.878   0.943  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.700   6.122  -0.220  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.464   6.825  -0.776  1.00  0.00           C  
ATOM    770  O   ILE A  57      -3.330   8.039  -0.622  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.821   6.010  -1.275  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -6.308   7.351  -1.863  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -7.026   5.298  -0.657  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -5.574   7.745  -3.148  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.124   7.882   0.838  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.401   5.117   0.087  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.460   5.378  -2.088  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -6.220   8.152  -1.129  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.683   4.396  -0.155  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.516   5.956   0.058  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -7.739   5.025  -1.435  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -5.655   6.947  -3.887  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.028   8.648  -3.557  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -4.527   7.945  -2.950  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.565   6.075  -1.411  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.390   6.626  -2.061  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.842   7.345  -3.333  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.243   6.700  -4.299  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.375   5.500  -2.326  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.049   6.027  -2.498  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.383   6.427  -3.940  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.586   7.261  -3.920  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.909   8.241  -4.770  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.486   8.272  -6.034  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.677   9.220  -4.307  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.706   5.073  -1.436  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.943   7.340  -1.370  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.654   4.916  -3.203  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.743   5.244  -2.189  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.564   6.992  -4.383  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.027   7.344  -3.007  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.897   7.522  -6.407  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.751   9.067  -6.610  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       3.833   9.253  -3.300  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       3.794  10.065  -4.867  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.809   8.679  -3.340  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.278   9.481  -4.446  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.257   9.337  -5.578  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.060   9.356  -5.286  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -2.412  10.922  -3.915  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -2.335  11.976  -5.012  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -3.716  11.074  -3.123  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.364   9.197  -2.589  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.256   9.116  -4.759  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -1.587  11.140  -3.236  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -2.481  12.959  -4.567  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -1.342  11.941  -5.455  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -3.097  11.796  -5.765  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -3.744  10.352  -2.307  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -3.777  12.078  -2.702  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -4.574  10.910  -3.777  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.670   9.204  -6.850  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.752   9.087  -7.974  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.060  10.429  -8.252  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.329  11.089  -9.252  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.613   8.593  -9.142  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -2.989   9.176  -8.826  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.049   9.087  -7.300  1.00  0.00           C  
ATOM    829  HA  PRO A  60       0.013   8.339  -7.770  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.676   7.505  -9.104  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.797   8.621  -9.307  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.435   8.109  -7.007  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.845  10.833  -7.357  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.600  12.070  -7.456  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.861  11.990  -6.598  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.388  10.895  -6.373  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.962  10.277  -6.519  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.896  12.250  -8.491  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.968  12.890  -7.117  1.00  0.00           H  
ATOM    840  N   LYS A  62       3.328  13.150  -6.118  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.548  13.308  -5.331  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.498  12.512  -4.019  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.486  11.898  -3.690  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.784  14.800  -5.040  1.00  0.00           C  
ATOM    845  CG  LYS A  62       5.036  15.633  -6.305  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.378  17.072  -5.889  1.00  0.00           C  
ATOM    847  CE  LYS A  62       5.779  17.971  -7.069  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       4.664  18.220  -8.006  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.781  13.978  -6.293  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.386  12.928  -5.918  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       5.660  14.899  -4.398  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       4.150  15.611  -6.937  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       6.227  17.037  -5.201  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       6.614  17.515  -7.605  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       4.972  18.843  -8.741  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       4.357  17.355  -8.427  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       3.889  18.650  -7.522  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.611  12.504  -3.284  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.792  11.837  -2.002  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.851  12.654  -1.270  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.770  13.158  -1.916  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.269  10.393  -2.236  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.774   9.835  -1.381  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.410  13.053  -3.578  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.847  11.856  -1.445  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.472  10.253  -3.298  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.681  12.858   0.037  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.499  13.744   0.854  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.987  12.972   2.078  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.266  12.110   2.583  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.673  14.975   1.266  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.660  15.411   0.232  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       4.293  15.331   0.366  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.927  15.691  -1.080  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       3.752  15.578  -0.840  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.709  15.797  -1.758  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.876  12.449   0.491  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.373  14.077   0.295  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.350  15.804   1.476  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       3.786  15.093   1.205  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       6.907  15.689  -1.528  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       2.692  15.575  -1.047  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1     -13.912   0.589   4.735  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.687  -0.086   4.352  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.649  -0.174   2.825  1.00  0.00           C  
ATOM      4  O   VAL A   1     -13.703  -0.121   2.192  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.608  -1.477   5.010  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.674  -1.389   6.540  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.713  -2.424   4.521  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.605   0.642   3.997  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.853   0.525   4.689  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.646  -1.917   4.750  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.539  -2.382   6.968  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -11.883  -0.743   6.915  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.640  -0.996   6.860  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.604  -2.622   3.454  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.643  -3.375   5.051  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.697  -1.994   4.707  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.460  -0.281   2.223  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.329  -0.481   0.790  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.044  -1.248   0.492  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.100  -1.173   1.277  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.330   0.876   0.077  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.240   1.838   0.579  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.715   2.768   1.704  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.809   3.918   1.871  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.739   3.977   2.680  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.321   2.898   3.336  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.105   5.134   2.873  1.00  0.00           N  
ATOM     28  H   ARG A   2     -10.595  -0.208   2.751  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.167  -1.077   0.423  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.313   1.338   0.168  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.974   2.448  -0.275  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -10.837   2.228   2.642  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.099   4.762   1.400  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.826   2.017   3.258  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.766   3.035   4.183  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -8.466   6.008   2.528  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.338   5.165   3.549  1.00  0.00           H  
ATOM     38  N   ASP A   3      -9.979  -1.931  -0.651  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.728  -2.501  -1.128  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.030  -1.401  -1.930  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.577  -0.937  -2.932  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -8.929  -3.790  -1.955  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.584  -4.985  -1.256  1.00  0.00           C  
ATOM     44  OD1 ASP A   3      -9.861  -4.922  -0.041  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.739  -6.034  -1.912  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.758  -1.890  -1.290  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.109  -2.737  -0.271  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -7.933  -4.126  -2.229  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.862  -0.931  -1.478  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.217   0.268  -1.991  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.703   0.187  -1.793  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.214  -0.624  -1.011  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.791   1.496  -1.282  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.381  -1.422  -0.731  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.416   0.367  -3.058  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.324   2.397  -1.680  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -7.866   1.553  -1.453  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.599   1.432  -0.211  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.960   1.043  -2.495  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.510   1.101  -2.407  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.180   1.910  -1.166  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.455   3.103  -1.161  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.954   1.780  -3.662  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.101   0.985  -4.945  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.148   0.001  -5.260  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.052   1.367  -5.909  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.053  -0.488  -6.574  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.985   0.841  -7.212  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.964  -0.060  -7.555  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -1.728  -0.354  -8.864  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.418   1.811  -2.962  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.073   0.111  -2.333  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.892   1.972  -3.504  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.418  -0.298  -4.523  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.763   2.151  -5.691  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.192  -1.068  -6.865  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.599   1.266  -7.994  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.172   0.273  -9.463  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.652   1.301  -0.104  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.419   2.045   1.126  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.390   3.155   0.915  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.550   2.995   0.133  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.996   1.085   2.243  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.980   1.800   3.600  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.374   0.456   1.951  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.825   0.806   4.747  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.385   0.321  -0.143  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.370   2.499   1.412  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.756   0.308   2.277  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.921   2.331   3.731  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       1.160   1.197   2.087  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.561  -0.396   2.602  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.410   0.115   0.924  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       0.122   0.281   4.670  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.853   1.350   5.689  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.637   0.084   4.714  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.555   4.261   1.642  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.441   5.312   1.746  1.00  0.00           C  
ATOM     99  C   ALA A   7       0.845   5.521   3.205  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.093   5.196   4.123  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -0.121   6.603   1.159  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.380   4.348   2.231  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.334   5.046   1.182  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       0.569   7.415   1.375  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.232   6.496   0.082  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.090   6.835   1.603  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.025   6.107   3.399  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.513   6.665   4.648  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.032   8.080   4.365  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.025   8.524   3.213  1.00  0.00           O  
ATOM    111  CB  GLN A   8       3.610   5.765   5.241  1.00  0.00           C  
ATOM    112  CG  GLN A   8       4.680   5.402   4.200  1.00  0.00           C  
ATOM    113  CD  GLN A   8       5.986   4.893   4.800  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.205   4.952   6.005  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       6.877   4.396   3.951  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.592   6.300   2.580  1.00  0.00           H  
ATOM    117  HA  GLN A   8       1.698   6.746   5.370  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       3.155   4.847   5.609  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       4.926   6.279   3.604  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.660   4.318   2.958  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       7.759   4.071   4.308  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.484   8.766   5.420  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.093  10.093   5.376  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.117  10.192   4.235  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.158   9.549   4.322  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.801  10.388   6.708  1.00  0.00           C  
ATOM    127  CG  ASN A   9       3.809  10.570   7.850  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       3.123  11.584   7.924  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.709   9.590   8.744  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.436   8.311   6.318  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.309  10.839   5.294  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.357  11.320   6.606  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       4.310   8.781   8.701  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       3.055   9.707   9.505  1.00  0.00           H  
ATOM    135  N   TYR A  10       4.889  10.972   3.173  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.658  11.646   2.783  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.335  11.251   1.346  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.903  11.794   0.405  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.792  13.167   2.963  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.729  13.741   3.875  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.955  13.818   5.263  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.452  14.033   3.359  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.912  14.198   6.124  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.411  14.413   4.222  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.640  14.491   5.607  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.372  14.837   6.452  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.668  11.071   2.533  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.808  11.308   3.371  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.709  13.674   2.001  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       3.918  13.552   5.674  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       1.259  13.933   2.300  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       2.078  14.225   7.191  1.00  0.00           H  
ATOM    153  HE2 TYR A  10      -0.568  14.621   3.816  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -1.204  14.996   6.003  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.430  10.282   1.204  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.001   9.647  -0.037  1.00  0.00           C  
ATOM    157  C   ASN A  11       2.994   8.575  -0.472  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.035   8.220  -1.646  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.781  10.641  -1.191  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.683  10.163  -2.143  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.281   9.516  -1.746  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.806  10.459  -3.429  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.156   9.809   2.059  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.057   9.168   0.205  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.699  10.701  -1.763  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.616  10.983  -3.730  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.100  10.163  -4.091  1.00  0.00           H  
ATOM    168  N   CYS A  12       3.838   8.089   0.438  1.00  0.00           N  
ATOM    169  CA  CYS A  12       4.956   7.235   0.073  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.556   5.790   0.340  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.817   5.529   1.286  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.195   7.662   0.859  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.749   9.363   0.551  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.723   8.317   1.422  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.196   7.335  -0.985  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.022   6.994   0.619  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.000   4.863  -0.509  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.724   3.439  -0.346  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.757   2.835   0.616  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.441   3.577   1.323  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.655   2.754  -1.727  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.545   3.388  -2.578  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       5.980   2.809  -2.498  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.634   5.140  -1.240  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.744   3.311   0.120  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.387   1.705  -1.589  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.465   2.863  -3.528  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.590   3.317  -2.054  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.763   4.436  -2.780  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.780   2.347  -1.918  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       5.873   2.261  -3.435  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.252   3.839  -2.727  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.880   1.504   0.653  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.828   0.787   1.492  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.679  -0.146   0.629  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.359  -0.398  -0.533  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.060  -0.026   2.533  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.265   0.802   3.521  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       5.881   1.299   4.684  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       3.880   0.967   3.340  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.100   1.871   5.703  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.106   1.564   4.349  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.709   1.982   5.545  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.944   2.427   6.583  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.351   0.932   0.013  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.494   1.482   2.008  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.777  -0.621   3.094  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       6.944   1.182   4.830  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.403   0.578   2.454  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.563   2.195   6.623  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.035   1.611   4.240  1.00  0.00           H  
ATOM    212  HH  TYR A  14       2.005   2.452   6.385  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.753  -0.680   1.216  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.665  -1.587   0.542  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.002  -2.950   0.311  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.203  -3.889   1.077  1.00  0.00           O  
ATOM    217  CB  HIS A  15      10.999  -1.674   1.306  1.00  0.00           C  
ATOM    218  CG  HIS A  15      10.914  -2.106   2.754  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      10.747  -1.278   3.843  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      11.156  -3.369   3.234  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      10.859  -2.035   4.949  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      11.118  -3.312   4.629  1.00  0.00           N  
ATOM    223  H   HIS A  15       8.935  -0.465   2.183  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.905  -1.169  -0.438  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.472  -0.691   1.280  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      10.618  -0.278   3.828  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      11.387  -4.244   2.644  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      10.783  -1.661   5.959  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.213  -3.066  -0.761  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.685  -4.346  -1.224  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.814  -5.352  -1.477  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.346  -5.458  -2.578  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.792  -4.174  -2.459  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.527  -5.711  -3.387  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.982  -2.216  -1.266  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.046  -4.758  -0.442  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       7.236  -3.455  -3.149  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.171  -6.109  -0.441  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.061  -7.251  -0.561  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.341  -8.398  -1.274  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.941  -9.108  -2.081  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.542  -7.676   0.829  1.00  0.00           C  
ATOM    243  H   ALA A  17       8.866  -5.806   0.478  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.936  -6.966  -1.148  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      11.061  -6.846   1.310  1.00  0.00           H  
ATOM    246  HB2 ALA A  17       9.696  -7.975   1.446  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.230  -8.518   0.736  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.060  -8.609  -0.957  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.246  -9.677  -1.514  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.777  -9.381  -1.194  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.491  -8.564  -0.316  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.674 -11.033  -0.912  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.558 -12.190  -1.914  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.756 -12.248  -2.874  1.00  0.00           C  
ATOM    255  NE  ARG A  18       9.915 -12.920  -2.257  1.00  0.00           N  
ATOM    256  CZ  ARG A  18      11.186 -12.482  -2.208  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      11.497 -11.215  -2.494  1.00  0.00           N  
ATOM    258  NH2 ARG A  18      12.160 -13.334  -1.865  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.588  -7.973  -0.330  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.378  -9.676  -2.597  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.042 -11.249  -0.049  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.641 -12.088  -2.492  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       8.988 -11.252  -3.253  1.00  0.00           H  
ATOM    264  HE  ARG A  18       9.732 -13.863  -1.943  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      10.763 -10.509  -2.554  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      12.450 -10.887  -2.516  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      11.951 -14.299  -1.654  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      13.122 -13.032  -1.813  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.859 -10.085  -1.864  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.426 -10.028  -1.592  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.170 -10.205  -0.093  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.487  -9.400   0.533  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.703 -11.104  -2.420  1.00  0.00           C  
ATOM    274  CG  ASP A  19       1.284 -10.675  -2.758  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       1.173  -9.850  -3.688  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       0.330 -11.113  -2.077  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.160 -10.696  -2.606  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.075  -9.041  -1.898  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       2.680 -12.060  -1.897  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.793 -11.236   0.485  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.742 -11.555   1.907  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.170 -10.377   2.791  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.494 -10.079   3.770  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.612 -12.782   2.187  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.311 -11.852  -0.122  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.712 -11.812   2.167  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       4.262 -13.627   1.593  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       5.653 -12.573   1.939  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.542 -13.042   3.244  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.278  -9.698   2.464  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.731  -8.542   3.241  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.612  -7.506   3.307  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.272  -7.000   4.375  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.000  -7.931   2.627  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.339  -6.540   3.137  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       8.109  -6.376   4.302  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       6.769  -5.409   2.516  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.293  -5.094   4.850  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       6.903  -4.138   3.098  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       7.681  -3.978   4.257  1.00  0.00           C  
ATOM    301  OH  TYR A  21       7.767  -2.755   4.855  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.751  -9.915   1.600  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.959  -8.863   4.260  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.876  -7.852   1.553  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.535  -7.236   4.799  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       6.162  -5.522   1.631  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       8.886  -4.968   5.744  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       6.425  -3.289   2.633  1.00  0.00           H  
ATOM    309  HH  TYR A  21       7.151  -2.123   4.487  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.040  -7.185   2.147  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.932  -6.249   2.106  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.765  -6.806   2.911  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.179  -6.079   3.696  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.521  -5.951   0.663  1.00  0.00           C  
ATOM    315  SG  CYS A  22       3.678  -4.941  -0.288  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.358  -7.634   1.294  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.243  -5.329   2.611  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       1.568  -5.426   0.669  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.440  -8.091   2.757  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.427  -8.756   3.570  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.633  -8.483   5.060  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.299  -8.019   5.716  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.288 -10.246   3.187  1.00  0.00           C  
ATOM    324  CG  ASN A  23       0.471 -11.255   4.324  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       1.298 -12.155   4.235  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.325 -11.165   5.385  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.960  -8.638   2.080  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.519  -8.286   3.334  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.992 -10.483   2.396  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -0.967 -10.396   5.509  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -0.178 -11.837   6.121  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.835  -8.747   5.574  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.198  -8.511   6.957  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.898  -7.057   7.323  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.162  -6.789   8.276  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.679  -8.873   7.142  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.186  -8.444   8.519  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.652  -8.769   8.750  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       6.161  -9.703   8.099  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       6.236  -8.037   9.583  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.560  -9.117   4.971  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.598  -9.165   7.593  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.300  -8.383   6.395  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.575  -8.924   9.279  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.477  -6.117   6.570  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.344  -4.692   6.836  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.870  -4.301   6.940  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.452  -3.582   7.846  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.060  -3.901   5.730  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.216  -2.420   6.109  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.581  -1.910   5.646  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.112  -1.563   5.480  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.044  -6.418   5.782  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.827  -4.486   7.792  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.519  -3.978   4.786  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.174  -2.308   7.194  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.372  -2.496   6.114  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.663  -1.985   4.562  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.696  -0.873   5.953  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.125  -1.943   5.734  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.193  -0.546   5.860  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.217  -1.553   4.395  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.078  -4.785   5.992  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.317  -4.443   5.832  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.123  -4.961   7.017  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.893  -4.197   7.592  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.812  -4.974   4.492  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.042  -4.190   3.055  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.493  -5.397   5.306  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.407  -3.356   5.810  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -2.881  -4.801   4.412  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.918  -6.213   7.446  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.518  -6.675   8.696  1.00  0.00           C  
ATOM    374  C   THR A  27      -2.084  -5.790   9.870  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.907  -5.425  10.706  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.209  -8.158   8.950  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.942  -8.525   8.447  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.249  -9.041   8.258  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.278  -6.838   6.962  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.601  -6.566   8.617  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.250  -8.362  10.022  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.281  -7.857   8.671  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -4.244  -8.840   8.657  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -3.245  -8.836   7.191  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -3.008 -10.092   8.422  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.807  -5.396   9.919  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.310  -4.466  10.925  1.00  0.00           C  
ATOM    388  C   LYS A  28      -1.080  -3.138  10.872  1.00  0.00           C  
ATOM    389  O   LYS A  28      -1.327  -2.529  11.910  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.212  -4.278  10.763  1.00  0.00           C  
ATOM    391  CG  LYS A  28       1.954  -4.704  12.038  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.484  -4.682  11.893  1.00  0.00           C  
ATOM    393  CE  LYS A  28       3.981  -5.760  10.913  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       5.445  -5.953  10.967  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.168  -5.690   9.190  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.511  -4.910  11.901  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.438  -3.238  10.529  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       1.638  -5.711  12.320  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       3.905  -4.869  12.883  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       3.712  -5.480   9.895  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       5.710  -6.699  10.323  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       5.945  -5.123  10.692  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       5.746  -6.254  11.881  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.496  -2.713   9.674  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -2.336  -1.535   9.463  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.834  -1.892   9.478  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.654  -1.139   8.957  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.928  -0.824   8.161  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.593  -0.093   8.292  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.553   1.131   8.353  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.518  -0.823   8.326  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.238  -3.266   8.864  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -2.183  -0.824  10.277  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.675  -0.070   7.911  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.461  -1.834   8.264  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.406  -0.359   8.431  1.00  0.00           H  
ATOM    417  N   GLY A  30      -4.213  -3.014  10.101  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.601  -3.365  10.372  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.419  -3.676   9.117  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.632  -3.482   9.120  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.510  -3.650  10.463  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.610  -4.249  11.010  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -6.078  -2.547  10.913  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.771  -4.172   8.060  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.415  -4.575   6.814  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.644  -6.100   6.802  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.985  -6.806   7.564  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.521  -4.103   5.661  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.767  -4.272   8.116  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.379  -4.080   6.733  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -4.920  -4.935   5.300  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -6.125  -3.705   4.850  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.862  -3.297   5.985  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.545  -6.630   5.954  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.755  -8.085   5.859  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.436  -8.812   5.568  1.00  0.00           C  
ATOM    437  O   LYS A  32      -6.157  -9.868   6.133  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.860  -8.489   4.846  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.401  -8.603   3.373  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.520  -8.771   2.318  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.466  -7.565   2.379  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -10.956  -6.994   1.102  1.00  0.00           N  
ATOM    443  H   LYS A  32      -8.044  -6.004   5.323  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -8.098  -8.411   6.843  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.696  -7.801   4.950  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -7.739  -9.464   3.281  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.082  -9.685   2.524  1.00  0.00           H  
ATOM    448  HE3 LYS A  32      -9.907  -6.765   2.835  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -11.598  -6.245   1.386  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -10.258  -6.473   0.565  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -11.448  -7.645   0.512  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.646  -8.254   4.649  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.378  -8.778   4.170  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.801  -7.714   3.243  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.283  -6.581   3.230  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.569 -10.146   3.485  1.00  0.00           C  
ATOM    457  OG  SER A  33      -5.371 -10.050   2.319  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.910  -7.350   4.269  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.685  -8.897   4.999  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.033 -10.843   4.185  1.00  0.00           H  
ATOM    461  HG  SER A  33      -5.799 -10.901   2.180  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.798  -8.066   2.444  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.187  -7.179   1.478  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.616  -8.015   0.355  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.668  -9.245   0.438  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.466  -9.019   2.423  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -2.933  -6.510   1.061  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.377  -6.619   1.935  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.177  -7.351  -0.710  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.467  -7.935  -1.830  1.00  0.00           C  
ATOM    471  C   SER A  35       0.384  -6.834  -2.456  1.00  0.00           C  
ATOM    472  O   SER A  35       0.200  -5.664  -2.125  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.460  -8.529  -2.843  1.00  0.00           C  
ATOM    474  OG  SER A  35      -1.983  -9.754  -2.361  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.280  -6.337  -0.745  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.207  -8.694  -1.440  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -0.952  -8.733  -3.787  1.00  0.00           H  
ATOM    478  HG  SER A  35      -1.210 -10.348  -2.236  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.305  -7.198  -3.346  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.185  -6.271  -4.043  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.010  -6.403  -5.553  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.827  -7.040  -6.213  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.635  -6.520  -3.644  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.783  -5.381  -4.453  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.375  -8.191  -3.583  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.982  -5.244  -3.752  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       3.930  -7.540  -3.897  1.00  0.00           H  
ATOM    488  N   PRO A  37       0.958  -5.813  -6.135  1.00  0.00           N  
ATOM    489  CA  PRO A  37       0.876  -5.668  -7.574  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.040  -4.809  -8.085  1.00  0.00           C  
ATOM    491  O   PRO A  37       2.406  -3.802  -7.473  1.00  0.00           O  
ATOM    492  CB  PRO A  37      -0.487  -5.033  -7.851  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.858  -4.351  -6.539  1.00  0.00           C  
ATOM    494  CD  PRO A  37      -0.196  -5.225  -5.479  1.00  0.00           C  
ATOM    495  HA  PRO A  37       0.911  -6.654  -8.041  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -1.217  -5.812  -8.073  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.939  -4.276  -6.419  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.877  -6.023  -5.181  1.00  0.00           H  
ATOM    499  N   TYR A  38       2.632  -5.243  -9.204  1.00  0.00           N  
ATOM    500  CA  TYR A  38       3.782  -4.599  -9.824  1.00  0.00           C  
ATOM    501  C   TYR A  38       3.269  -3.487 -10.734  1.00  0.00           C  
ATOM    502  O   TYR A  38       3.234  -2.326 -10.324  1.00  0.00           O  
ATOM    503  CB  TYR A  38       4.644  -5.648 -10.549  1.00  0.00           C  
ATOM    504  CG  TYR A  38       5.284  -6.721  -9.683  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       5.145  -6.730  -8.282  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       6.001  -7.755 -10.313  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       5.724  -7.759  -7.520  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       6.595  -8.774  -9.551  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       6.463  -8.770  -8.151  1.00  0.00           C  
ATOM    510  OH  TYR A  38       7.067  -9.737  -7.402  1.00  0.00           O  
ATOM    511  H   TYR A  38       2.294  -6.095  -9.623  1.00  0.00           H  
ATOM    512  HA  TYR A  38       4.412  -4.134  -9.073  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       5.444  -5.123 -11.072  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       4.572  -5.966  -7.780  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       6.087  -7.762 -11.389  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       5.602  -7.764  -6.447  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       7.155  -9.552 -10.048  1.00  0.00           H  
ATOM    518  HH  TYR A  38       7.515 -10.393  -7.940  1.00  0.00           H  
ATOM    519  N   LEU A  39       2.808  -3.876 -11.928  1.00  0.00           N  
ATOM    520  CA  LEU A  39       1.976  -3.089 -12.821  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.665  -1.834 -13.359  1.00  0.00           C  
ATOM    522  O   LEU A  39       3.787  -1.495 -12.989  1.00  0.00           O  
ATOM    523  CB  LEU A  39       0.633  -2.765 -12.147  1.00  0.00           C  
ATOM    524  CG  LEU A  39      -0.047  -3.996 -11.520  1.00  0.00           C  
ATOM    525  CD1 LEU A  39      -1.409  -3.550 -10.970  1.00  0.00           C  
ATOM    526  CD2 LEU A  39      -0.280  -5.116 -12.542  1.00  0.00           C  
ATOM    527  H   LEU A  39       2.900  -4.847 -12.169  1.00  0.00           H  
ATOM    528  HA  LEU A  39       1.774  -3.713 -13.692  1.00  0.00           H  
ATOM    529  HB3 LEU A  39      -0.042  -2.334 -12.886  1.00  0.00           H  
ATOM    530  HG  LEU A  39       0.574  -4.391 -10.707  1.00  0.00           H  
ATOM    531 HD11 LEU A  39      -1.272  -2.759 -10.232  1.00  0.00           H  
ATOM    532 HD12 LEU A  39      -2.033  -3.170 -11.779  1.00  0.00           H  
ATOM    533 HD13 LEU A  39      -1.919  -4.392 -10.502  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       0.668  -5.542 -12.869  1.00  0.00           H  
ATOM    535 HD22 LEU A  39      -0.867  -5.912 -12.082  1.00  0.00           H  
ATOM    536 HD23 LEU A  39      -0.822  -4.729 -13.406  1.00  0.00           H  
ATOM    537  N   GLY A  40       1.975  -1.148 -14.273  1.00  0.00           N  
ATOM    538  CA  GLY A  40       2.441   0.112 -14.815  1.00  0.00           C  
ATOM    539  C   GLY A  40       2.405   1.161 -13.712  1.00  0.00           C  
ATOM    540  O   GLY A  40       3.444   1.474 -13.127  1.00  0.00           O  
ATOM    541  H   GLY A  40       1.068  -1.486 -14.559  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       3.460   0.002 -15.190  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       1.795   0.417 -15.640  1.00  0.00           H  
ATOM    544  N   GLU A  41       1.206   1.696 -13.440  1.00  0.00           N  
ATOM    545  CA  GLU A  41       0.919   2.752 -12.473  1.00  0.00           C  
ATOM    546  C   GLU A  41       2.020   2.903 -11.418  1.00  0.00           C  
ATOM    547  O   GLU A  41       2.829   3.833 -11.450  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -0.380   2.409 -11.727  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -1.691   2.317 -12.501  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -2.805   1.927 -11.526  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -2.465   1.667 -10.343  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -3.965   1.884 -11.978  1.00  0.00           O  
ATOM    553  H   GLU A  41       0.411   1.353 -13.958  1.00  0.00           H  
ATOM    554  HA  GLU A  41       0.792   3.700 -12.998  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -0.530   3.162 -10.953  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -1.633   1.555 -13.276  1.00  0.00           H  
ATOM    557  N   HIS A  42       2.028   1.929 -10.509  1.00  0.00           N  
ATOM    558  CA  HIS A  42       2.605   1.989  -9.189  1.00  0.00           C  
ATOM    559  C   HIS A  42       3.965   1.302  -9.132  1.00  0.00           C  
ATOM    560  O   HIS A  42       4.674   1.500  -8.150  1.00  0.00           O  
ATOM    561  CB  HIS A  42       1.605   1.338  -8.224  1.00  0.00           C  
ATOM    562  CG  HIS A  42       0.497   2.267  -7.791  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -0.674   2.580  -8.455  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       0.511   2.984  -6.630  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -1.315   3.504  -7.717  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -0.633   3.781  -6.593  1.00  0.00           N  
ATOM    567  H   HIS A  42       1.444   1.128 -10.683  1.00  0.00           H  
ATOM    568  HA  HIS A  42       2.753   3.030  -8.892  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       2.155   1.049  -7.333  1.00  0.00           H  
ATOM    570  HD1 HIS A  42      -1.085   2.140  -9.281  1.00  0.00           H  
ATOM    571  HD2 HIS A  42       1.280   2.919  -5.878  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -2.276   3.926  -7.970  1.00  0.00           H  
ATOM    573  N   LYS A  43       4.344   0.539 -10.169  1.00  0.00           N  
ATOM    574  CA  LYS A  43       5.661  -0.089 -10.261  1.00  0.00           C  
ATOM    575  C   LYS A  43       6.106  -0.728  -8.934  1.00  0.00           C  
ATOM    576  O   LYS A  43       7.149  -0.358  -8.405  1.00  0.00           O  
ATOM    577  CB  LYS A  43       6.684   0.943 -10.777  1.00  0.00           C  
ATOM    578  CG  LYS A  43       6.103   1.679 -11.987  1.00  0.00           C  
ATOM    579  CD  LYS A  43       6.994   2.770 -12.582  1.00  0.00           C  
ATOM    580  CE  LYS A  43       6.270   3.455 -13.756  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       4.857   3.796 -13.454  1.00  0.00           N  
ATOM    582  H   LYS A  43       3.778   0.527 -11.016  1.00  0.00           H  
ATOM    583  HA  LYS A  43       5.590  -0.888 -11.001  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       7.609   0.435 -11.054  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.216   2.184 -11.623  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       7.929   2.328 -12.934  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       6.279   2.777 -14.614  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       4.758   4.333 -12.600  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       4.441   4.310 -14.215  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       4.319   2.941 -13.317  1.00  0.00           H  
ATOM    591  N   PHE A  44       5.328  -1.700  -8.434  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.513  -2.388  -7.147  1.00  0.00           C  
ATOM    593  C   PHE A  44       5.049  -1.499  -5.993  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.834  -0.715  -5.466  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.951  -2.889  -6.885  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.464  -4.040  -7.738  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.649  -3.882  -9.125  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       7.951  -5.202  -7.107  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.277  -4.889  -9.879  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       8.606  -6.196  -7.855  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       8.760  -6.045  -9.243  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.477  -1.901  -8.951  1.00  0.00           H  
ATOM    603  HA  PHE A  44       4.883  -3.274  -7.133  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       6.956  -3.228  -5.849  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.366  -2.967  -9.618  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       7.863  -5.329  -6.037  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       8.420  -4.757 -10.941  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       8.982  -7.079  -7.360  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       9.255  -6.813  -9.819  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.797  -1.662  -5.548  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.305  -0.990  -4.348  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.378  -1.914  -3.563  1.00  0.00           C  
ATOM    613  O   ALA A  45       1.724  -2.774  -4.146  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.581   0.300  -4.726  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.188  -2.346  -5.995  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.142  -0.734  -3.697  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.744   0.062  -5.379  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       2.201   0.789  -3.829  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       3.270   0.971  -5.238  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.329  -1.732  -2.240  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.519  -2.558  -1.354  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.037  -2.213  -1.511  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.453  -1.242  -0.933  1.00  0.00           O  
ATOM    624  CB  CYS A  46       1.963  -2.409   0.111  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.590  -3.054   0.581  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.882  -0.998  -1.826  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.655  -3.599  -1.637  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.235  -2.939   0.725  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.686  -3.032  -2.275  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.136  -3.010  -2.320  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.648  -3.732  -1.079  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.695  -4.963  -1.037  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.634  -3.627  -3.629  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.092  -3.350  -3.942  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.472  -2.068  -4.383  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.051  -4.380  -3.900  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.800  -1.813  -4.761  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.359  -4.143  -4.355  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.745  -2.851  -4.744  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.051  -2.589  -5.021  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.218  -3.839  -2.668  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.481  -1.982  -2.307  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.441  -4.701  -3.632  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.742  -1.277  -4.439  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -4.800  -5.359  -3.524  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.082  -0.831  -5.110  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.091  -4.938  -4.336  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.362  -1.808  -4.542  1.00  0.00           H  
ATOM    649  N   CYS A  48      -2.992  -2.960  -0.050  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.633  -3.494   1.134  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.092  -3.745   0.812  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.667  -3.074  -0.040  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.516  -2.552   2.330  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -1.857  -2.293   2.996  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.044  -1.959  -0.201  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.179  -4.439   1.400  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.110  -2.971   3.141  1.00  0.00           H  
ATOM    658  N   LYS A  49      -5.678  -4.732   1.479  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.043  -5.152   1.267  1.00  0.00           C  
ATOM    660  C   LYS A  49      -7.834  -4.958   2.556  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.353  -5.293   3.633  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.034  -6.588   0.771  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -6.483  -6.647  -0.660  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -6.074  -8.082  -0.968  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -4.635  -8.312  -0.482  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -4.057  -9.637  -0.803  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.147  -5.246   2.167  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.495  -4.559   0.488  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.055  -6.960   0.755  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -5.642  -5.968  -0.808  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -6.162  -8.228  -2.042  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -4.636  -8.202   0.598  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -4.696 -10.395  -0.622  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -3.685  -9.678  -1.753  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -3.213  -9.767  -0.244  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.039  -4.411   2.435  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.832  -3.780   3.490  1.00  0.00           C  
ATOM    678  C   ASP A  50      -8.977  -2.827   4.329  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.057  -2.797   5.554  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.563  -4.814   4.361  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.877  -5.315   3.773  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.081  -5.145   2.549  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.612  -5.977   4.530  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.412  -4.415   1.486  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.580  -3.155   3.003  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.805  -4.366   5.312  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.176  -1.996   3.671  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.477  -0.918   4.343  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.529   0.060   4.881  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.336   0.551   4.079  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.549  -0.234   3.331  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.614   0.798   3.977  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.495   0.127   4.781  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.989   1.672   2.883  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.235  -1.976   2.660  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -6.886  -1.365   5.138  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.161   0.260   2.577  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.186   1.447   4.639  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.888  -0.482   5.591  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -3.899  -0.504   4.128  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -3.854   0.893   5.208  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -4.346   2.427   3.336  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.398   1.057   2.204  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -5.769   2.179   2.315  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.547   0.375   6.189  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.511   1.303   6.759  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.280   2.724   6.243  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.143   3.117   5.959  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.362   1.192   8.278  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -7.920   0.722   8.456  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.678  -0.155   7.230  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.518   0.995   6.488  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.034   0.415   8.647  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -7.769   0.177   9.390  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -7.962  -1.186   7.451  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.382   3.464   6.087  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.464   4.839   5.601  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.332   5.709   6.153  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.615   6.353   5.388  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.851   5.421   5.920  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -12.123   5.625   7.408  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.579   4.825   8.203  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.845   6.592   7.723  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.241   3.102   6.476  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.389   4.819   4.515  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.627   4.769   5.517  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.163   5.683   7.474  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.152   6.416   8.219  1.00  0.00           C  
ATOM    729  C   ASN A  54      -6.767   6.308   7.584  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.048   7.300   7.496  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.111   5.886   9.655  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -6.997   6.539  10.457  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -7.080   7.707  10.818  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -5.947   5.787  10.763  1.00  0.00           N  
ATOM    735  H   ASN A  54      -9.889   5.183   7.993  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.438   7.469   8.245  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -7.977   4.803   9.644  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -5.883   4.825  10.470  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -5.236   6.216  11.325  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.364   5.102   7.174  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.029   4.894   6.635  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.062   5.289   5.150  1.00  0.00           C  
ATOM    743  O   VAL A  55      -5.925   4.799   4.415  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.571   3.449   6.886  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.110   3.281   6.453  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.656   3.092   8.377  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.040   4.347   7.098  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.343   5.529   7.195  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.203   2.763   6.323  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -2.471   3.973   7.002  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -2.779   2.266   6.672  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.009   3.471   5.386  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -4.007   3.750   8.957  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -5.675   3.194   8.746  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.337   2.061   8.526  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.196   6.213   4.699  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.346   6.858   3.404  1.00  0.00           C  
ATOM    758  C   PRO A  56      -3.958   5.948   2.235  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.193   4.993   2.386  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.467   8.111   3.463  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.376   7.723   4.458  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.128   6.846   5.457  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.386   7.167   3.277  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.046   8.938   3.879  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.912   8.589   4.930  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.558   7.479   6.236  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.491   6.291   1.059  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.194   5.658  -0.219  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.071   6.436  -0.917  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.874   7.620  -0.645  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.466   5.589  -1.087  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.924   6.974  -1.584  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.586   4.891  -0.300  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -7.171   6.898  -2.469  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.037   7.137   1.018  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.881   4.626  -0.053  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.233   4.975  -1.958  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.135   7.425  -2.189  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.195   4.009   0.206  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -6.999   5.574   0.442  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -7.384   4.579  -0.974  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -8.039   6.591  -1.885  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -7.370   7.883  -2.892  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -7.008   6.190  -3.282  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.365   5.790  -1.843  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.381   6.414  -2.708  1.00  0.00           C  
ATOM    787  C   ARG A  58      -2.127   7.221  -3.767  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.665   6.633  -4.704  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.513   5.310  -3.341  1.00  0.00           C  
ATOM    790  CG  ARG A  58       0.566   5.818  -4.307  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.530   6.764  -3.595  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.775   6.988  -4.347  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.003   8.002  -5.197  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.007   8.751  -5.663  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.246   8.284  -5.601  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.568   4.812  -1.995  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.748   7.066  -2.111  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -1.153   4.631  -3.903  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       0.110   6.306  -5.170  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       1.804   6.305  -2.643  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.557   6.421  -4.054  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.033   8.605  -5.400  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.233   9.554  -6.241  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       5.035   7.744  -5.281  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.398   9.071  -6.219  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.170   8.553  -3.656  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.783   9.346  -4.717  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.775   9.431  -5.871  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.567   9.376  -5.608  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.287  10.714  -4.211  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.326  10.515  -3.099  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.194  11.666  -3.719  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.636   9.017  -2.923  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.669   8.814  -5.065  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.790  11.213  -5.039  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -4.746  11.480  -2.812  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -5.134   9.874  -3.454  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -3.867  10.057  -2.222  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.757  11.291  -2.797  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -1.422  11.794  -4.477  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -2.637  12.641  -3.513  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.217   9.530  -7.136  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.332   9.531  -8.293  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.614  10.881  -8.432  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.869  11.644  -9.359  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -2.237   9.201  -9.487  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.583   9.788  -9.065  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.610   9.512  -7.562  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.580   8.746  -8.203  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -2.337   8.118  -9.569  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.420   9.324  -9.589  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -4.025   8.518  -7.389  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.300  11.168  -7.504  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.125  12.367  -7.507  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.491  12.082  -6.883  1.00  0.00           C  
ATOM    836  O   GLY A  61       2.956  10.938  -6.878  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.405  10.520  -6.735  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.282  12.726  -8.525  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.610  13.139  -6.934  1.00  0.00           H  
ATOM    840  N   LYS A  62       3.124  13.123  -6.338  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.410  13.021  -5.660  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.306  12.166  -4.389  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.222  11.729  -4.005  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.911  14.431  -5.312  1.00  0.00           C  
ATOM    845  CG  LYS A  62       5.189  15.296  -6.547  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.770  16.642  -6.091  1.00  0.00           C  
ATOM    847  CE  LYS A  62       6.074  17.544  -7.296  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       6.656  18.840  -6.885  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.658  14.017  -6.330  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.127  12.546  -6.333  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       5.840  14.352  -4.745  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       4.265  15.460  -7.105  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       6.686  16.452  -5.526  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       5.150  17.730  -7.849  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       6.841  19.406  -7.701  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       6.015  19.337  -6.283  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       7.526  18.692  -6.391  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.450  11.954  -3.737  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.601  11.402  -2.397  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.689  12.261  -1.758  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.649  12.611  -2.445  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.033   9.926  -2.485  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.410   9.384  -1.427  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.299  12.370  -4.097  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.662  11.504  -1.846  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.381   9.735  -3.500  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.512  12.670  -0.500  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.407  13.574   0.211  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.979  12.857   1.429  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.252  12.123   2.098  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.628  14.828   0.629  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.843  15.469  -0.490  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       4.558  15.953  -0.405  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       6.251  15.610  -1.790  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       4.208  16.387  -1.629  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       5.207  16.202  -2.508  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.683  12.375  -0.003  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.246  13.872  -0.419  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.328  15.564   1.030  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       3.978  15.970   0.421  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       7.197  15.282  -2.192  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       3.249  16.821  -1.874  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1     -14.268   0.760   5.671  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.052   0.154   5.160  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.057   0.257   3.634  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.101   0.528   3.040  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.923  -1.305   5.640  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.813  -1.386   7.167  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.100  -2.174   5.177  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.950   0.975   4.952  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.210   0.735   5.532  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.007  -1.724   5.222  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -11.956  -0.809   7.512  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.718  -1.001   7.637  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -12.672  -2.425   7.468  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.043  -1.780   5.554  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.137  -2.215   4.088  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -13.971  -3.189   5.554  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.898   0.058   3.004  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.749   0.023   1.559  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.522  -0.811   1.226  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.712  -1.092   2.102  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.595   1.443   0.994  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.451   2.210   1.674  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.216   3.558   0.982  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.748   4.606   1.901  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.542   4.765   2.462  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.612   3.810   2.456  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.291   5.906   3.090  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.055  -0.123   3.548  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.623  -0.456   1.111  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.530   1.984   1.151  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.527   1.635   1.653  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.170   3.917   0.593  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.437   5.301   2.207  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -7.803   2.915   2.037  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -6.781   3.967   3.027  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.120   6.485   3.280  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.548   5.929   3.789  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.337  -1.124  -0.050  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -9.072  -1.650  -0.540  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.309  -0.458  -1.100  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.933   0.462  -1.634  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.272  -2.703  -1.633  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -10.045  -3.941  -1.216  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.213  -4.168   0.003  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -10.336  -4.722  -2.152  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.961  -0.699  -0.716  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.501  -2.106   0.270  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.277  -3.042  -1.906  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.983  -0.433  -0.971  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.219   0.734  -1.389  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.739   0.416  -1.506  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.231  -0.456  -0.806  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.404   1.867  -0.376  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.493  -1.223  -0.555  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.579   1.069  -2.363  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -7.445   2.188  -0.347  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.099   1.529   0.615  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.778   2.710  -0.669  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.043   1.181  -2.349  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.597   1.261  -2.294  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.247   1.906  -0.963  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.627   3.056  -0.753  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.071   2.135  -3.433  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.313   1.586  -4.818  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.556   0.493  -5.272  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.252   2.195  -5.669  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.719   0.026  -6.586  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -3.410   1.730  -6.985  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.621   0.668  -7.452  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -2.708   0.299  -8.760  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.525   1.913  -2.849  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.166   0.268  -2.375  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.992   2.246  -3.301  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.846   0.010  -4.615  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.828   3.045  -5.332  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.131  -0.814  -6.915  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -4.099   2.223  -7.654  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -1.971  -0.237  -9.055  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.572   1.202  -0.055  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.214   1.827   1.202  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.185   2.930   0.959  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.652   2.817   0.061  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.738   0.775   2.211  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.660   1.434   3.594  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.603   0.134   1.816  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.662   0.374   4.684  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.239   0.262  -0.252  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.124   2.280   1.600  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.501  -0.003   2.240  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.537   2.061   3.755  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.553  -0.254   0.802  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.407   0.868   1.871  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.841  -0.696   2.481  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -1.584  -0.202   4.604  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       0.188  -0.293   4.567  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -0.612   0.857   5.660  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.249   3.994   1.759  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.699   5.091   1.710  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.124   5.464   3.123  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.323   5.389   4.053  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.051   6.287   1.019  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.969   4.043   2.471  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.588   4.801   1.146  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.883   6.553   1.513  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.732   7.134   1.058  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.151   6.029  -0.017  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.380   5.892   3.258  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.935   6.503   4.452  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.403   7.919   4.107  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.378   8.324   2.940  1.00  0.00           O  
ATOM    111  CB  GLN A   8       4.080   5.640   5.006  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.100   5.257   3.923  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.411   4.718   4.480  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.631   4.693   5.687  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.305   4.286   3.597  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.964   5.924   2.430  1.00  0.00           H  
ATOM    117  HA  GLN A   8       2.169   6.589   5.226  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       3.663   4.726   5.427  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.340   6.132   3.320  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       7.096   4.280   2.600  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.191   3.949   3.934  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.833   8.650   5.142  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.407   9.989   5.065  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.437  10.070   3.932  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.513   9.496   4.068  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.090  10.345   6.394  1.00  0.00           C  
ATOM    127  CG  ASN A   9       4.078  10.557   7.514  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       3.362  11.551   7.527  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.996   9.622   8.458  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.797   8.218   6.052  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.605  10.712   4.945  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.634  11.282   6.265  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       4.620   8.830   8.462  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       3.330   9.759   9.202  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.172  10.760   2.820  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.926  11.380   2.399  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.647  10.932   0.968  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.338  11.345   0.041  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.033  12.908   2.515  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.925  13.520   3.344  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.701  13.860   2.738  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.065  13.618   4.740  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.623  14.298   3.525  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.985  14.052   5.527  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.764  14.389   4.921  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.285  14.790   5.694  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.944  10.861   2.173  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.081  11.042   2.993  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.998  13.347   1.521  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       1.579  13.762   1.668  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       3.990  13.329   5.218  1.00  0.00           H  
ATOM    152  HE1 TYR A  10      -0.315  14.546   3.052  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       2.085  14.096   6.601  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -1.078  14.977   5.188  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.651  10.058   0.812  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.266   9.395  -0.429  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.312   8.371  -0.857  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.368   7.996  -2.030  1.00  0.00           O  
ATOM    159  CB  ASN A  11       2.006  10.382  -1.583  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.916   9.864  -2.524  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.046   9.237  -2.101  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       1.038  10.098  -3.824  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.253   9.682   1.664  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.351   8.860  -0.191  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.921  10.476  -2.156  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.800  10.680  -4.139  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.343   9.746  -4.473  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.179   7.941   0.058  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.310   7.099  -0.284  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.913   5.667   0.051  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.215   5.440   1.037  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.551   7.574   0.475  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.040   9.307   0.200  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.044   8.167   1.041  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.541   7.165  -1.349  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.398   6.942   0.208  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.306   4.708  -0.787  1.00  0.00           N  
ATOM    178  CA  VAL A  13       5.060   3.296  -0.526  1.00  0.00           C  
ATOM    179  C   VAL A  13       6.105   2.782   0.470  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.957   3.546   0.928  1.00  0.00           O  
ATOM    181  CB  VAL A  13       5.040   2.497  -1.846  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.893   2.975  -2.745  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.363   2.577  -2.621  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.905   4.953  -1.558  1.00  0.00           H  
ATOM    185  HA  VAL A  13       4.080   3.178  -0.060  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.851   1.447  -1.617  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.946   2.874  -2.213  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       4.037   4.016  -3.033  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.856   2.364  -3.646  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.301   1.935  -3.501  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.561   3.597  -2.949  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       7.189   2.231  -2.000  1.00  0.00           H  
ATOM    193  N   TYR A  14       6.049   1.489   0.797  1.00  0.00           N  
ATOM    194  CA  TYR A  14       7.077   0.805   1.569  1.00  0.00           C  
ATOM    195  C   TYR A  14       8.003   0.058   0.612  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.618  -0.252  -0.518  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.420  -0.164   2.556  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.541   0.521   3.580  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       6.123   1.150   4.696  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       4.145   0.551   3.411  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.311   1.764   5.662  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.335   1.179   4.372  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.915   1.770   5.505  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.117   2.327   6.459  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.351   0.907   0.359  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.669   1.522   2.139  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       7.203  -0.706   3.089  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       7.196   1.150   4.821  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.690   0.076   2.553  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.768   2.230   6.524  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.263   1.166   4.267  1.00  0.00           H  
ATOM    212  HH  TYR A  14       3.617   2.712   7.182  1.00  0.00           H  
ATOM    213  N   HIS A  15       9.219  -0.256   1.067  1.00  0.00           N  
ATOM    214  CA  HIS A  15      10.171  -1.030   0.288  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.720  -2.493   0.248  1.00  0.00           C  
ATOM    216  O   HIS A  15      10.266  -3.342   0.952  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.586  -0.854   0.861  1.00  0.00           C  
ATOM    218  CG  HIS A  15      12.643  -1.556   0.044  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.751  -2.919  -0.122  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      13.615  -0.968  -0.722  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.768  -3.146  -0.970  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      14.326  -1.988  -1.362  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.468  -0.008   2.013  1.00  0.00           H  
ATOM    224  HA  HIS A  15      10.191  -0.645  -0.734  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.617  -1.242   1.880  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      12.130  -3.604   0.296  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      13.785   0.092  -0.834  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      14.083  -4.124  -1.304  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.720  -2.780  -0.588  1.00  0.00           N  
ATOM    230  CA  CYS A  16       8.210  -4.123  -0.828  1.00  0.00           C  
ATOM    231  C   CYS A  16       9.334  -5.136  -1.048  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.939  -5.182  -2.117  1.00  0.00           O  
ATOM    233  CB  CYS A  16       7.257  -4.127  -2.021  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.893  -5.781  -2.659  1.00  0.00           S  
ATOM    235  H   CYS A  16       8.261  -1.994  -1.039  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.626  -4.427   0.037  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       7.693  -3.568  -2.844  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.590  -5.968  -0.038  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.415  -7.156  -0.186  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.624  -8.241  -0.922  1.00  0.00           C  
ATOM    241  O   ALA A  17      10.186  -9.001  -1.708  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.867  -7.641   1.193  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.156  -5.787   0.855  1.00  0.00           H  
ATOM    244  HA  ALA A  17      11.306  -6.915  -0.770  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      11.433  -6.854   1.693  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      10.003  -7.904   1.803  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.503  -8.519   1.079  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.317  -8.333  -0.645  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.428  -9.321  -1.232  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.988  -8.956  -0.882  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.754  -8.211   0.074  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.766 -10.714  -0.664  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.285 -11.888  -1.528  1.00  0.00           C  
ATOM    254  CD  ARG A  18       7.837 -11.808  -2.960  1.00  0.00           C  
ATOM    255  NE  ARG A  18       8.037 -13.146  -3.540  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       9.083 -13.947  -3.272  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.021 -13.545  -2.405  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       9.182 -15.144  -3.861  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.885  -7.671  -0.016  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.557  -9.286  -2.315  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.328 -10.808   0.330  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.196 -11.926  -1.563  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       8.771 -11.240  -2.994  1.00  0.00           H  
ATOM    264  HE  ARG A  18       7.328 -13.450  -4.195  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       9.923 -12.641  -1.966  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      10.825 -14.111  -2.179  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       8.476 -15.454  -4.513  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       9.958 -15.760  -3.667  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.034  -9.544  -1.604  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.629  -9.566  -1.243  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.471  -9.891   0.232  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.880  -9.104   0.955  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.901 -10.598  -2.106  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.092 -10.266  -3.569  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.219 -10.547  -4.038  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.152  -9.671  -4.140  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.255 -10.037  -2.469  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.202  -8.581  -1.436  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       1.838 -10.591  -1.870  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.026 -11.021   0.681  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.975 -11.470   2.071  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.406 -10.366   3.043  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.675 -10.054   3.976  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.850 -12.716   2.238  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.470 -11.614  -0.002  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.943 -11.750   2.314  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       4.795 -13.060   3.272  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.490 -13.510   1.583  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       5.887 -12.488   1.993  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.572  -9.749   2.822  1.00  0.00           N  
ATOM    291  CA  TYR A  21       6.035  -8.624   3.635  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.947  -7.550   3.725  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.571  -7.102   4.808  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.336  -8.073   3.038  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.676  -6.646   3.420  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       8.341  -6.370   4.627  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       7.279  -5.586   2.583  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.642  -5.042   4.977  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       7.576  -4.259   2.936  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.265  -3.987   4.127  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.549  -2.696   4.462  1.00  0.00           O  
ATOM    302  H   TYR A  21       6.109 -10.007   2.008  1.00  0.00           H  
ATOM    303  HA  TYR A  21       6.246  -8.966   4.651  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.281  -8.112   1.955  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.613  -7.176   5.295  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       6.719  -5.790   1.684  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       9.141  -4.847   5.913  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       7.257  -3.445   2.302  1.00  0.00           H  
ATOM    309  HH  TYR A  21       9.018  -2.626   5.296  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.429  -7.133   2.571  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.380  -6.124   2.555  1.00  0.00           C  
ATOM    312  C   CYS A  22       2.085  -6.632   3.192  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.374  -5.857   3.814  1.00  0.00           O  
ATOM    314  CB  CYS A  22       3.160  -5.579   1.145  1.00  0.00           C  
ATOM    315  SG  CYS A  22       4.232  -4.176   0.763  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.770  -7.542   1.704  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.710  -5.284   3.169  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.135  -5.218   1.064  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.772  -7.919   3.068  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.609  -8.565   3.665  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.709  -8.491   5.190  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.238  -8.076   5.858  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.479 -10.005   3.126  1.00  0.00           C  
ATOM    324  CG  ASN A  23       0.350 -11.069   4.211  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       1.328 -11.686   4.617  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.861 -11.309   4.687  1.00  0.00           N  
ATOM    327  H   ASN A  23       2.423  -8.500   2.558  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.282  -8.013   3.362  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.347 -10.260   2.529  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -1.669 -10.876   4.249  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -0.949 -11.980   5.432  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.868  -8.856   5.737  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.177  -8.723   7.143  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.929  -7.273   7.562  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.139  -7.017   8.467  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.627  -9.173   7.358  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.099  -8.926   8.788  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.503  -9.473   9.002  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       6.427  -8.904   8.381  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.623 -10.449   9.772  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.609  -9.207   5.145  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.508  -9.380   7.704  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.306  -8.643   6.692  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.401  -9.404   9.470  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.555  -6.321   6.869  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.380  -4.895   7.129  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.886  -4.521   7.206  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.438  -3.933   8.190  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.177  -4.100   6.081  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.398  -2.626   6.451  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.712  -2.129   5.837  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.261  -1.742   5.933  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.216  -6.618   6.157  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.825  -4.701   8.105  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.699  -4.160   5.105  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.467  -2.530   7.536  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.869  -1.088   6.114  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.550  -2.718   6.211  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.671  -2.211   4.750  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.396  -0.721   6.290  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.252  -1.744   4.843  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       1.306  -2.110   6.289  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.104  -4.909   6.194  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.337  -4.686   6.123  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.011  -5.191   7.402  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.723  -4.437   8.065  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.940  -5.342   4.870  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.408  -4.696   3.261  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.542  -5.403   5.431  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.519  -3.617   6.040  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.021  -5.251   4.901  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.762  -6.445   7.790  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.340  -7.002   9.014  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.888  -6.226  10.253  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.667  -6.048  11.188  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.092  -8.513   9.133  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.723  -8.839   9.198  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.739  -9.278   7.976  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.137  -7.015   7.231  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.418  -6.869   8.970  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.550  -8.864  10.057  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.210  -8.201   8.688  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -3.810  -9.080   7.968  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.313  -8.976   7.021  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -2.578 -10.348   8.111  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.655  -5.710  10.253  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.163  -4.855  11.320  1.00  0.00           C  
ATOM    388  C   LYS A  28      -1.030  -3.599  11.418  1.00  0.00           C  
ATOM    389  O   LYS A  28      -1.299  -3.124  12.522  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.315  -4.490  11.094  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.203  -4.631  12.342  1.00  0.00           C  
ATOM    392  CD  LYS A  28       1.822  -3.679  13.491  1.00  0.00           C  
ATOM    393  CE  LYS A  28       0.938  -4.333  14.574  1.00  0.00           C  
ATOM    394  NZ  LYS A  28      -0.221  -3.493  14.940  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.060  -5.867   9.450  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.261  -5.433  12.236  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.390  -3.468  10.717  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       3.217  -4.379  12.022  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       1.360  -2.784  13.070  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       1.545  -4.510  15.465  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      -0.788  -3.320  14.112  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      -0.795  -3.965  15.624  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       0.082  -2.605  15.312  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.444  -3.048  10.273  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -2.289  -1.856  10.236  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.704  -2.207  10.685  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.341  -1.439  11.402  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -2.353  -1.241   8.830  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -1.018  -1.160   8.105  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.968  -1.387   6.904  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.074  -0.849   8.800  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.189  -3.507   9.399  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.879  -1.110  10.918  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.769  -0.236   8.908  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.025  -0.715   9.794  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       0.961  -0.878   8.322  1.00  0.00           H  
ATOM    417  N   GLY A  30      -4.188  -3.361  10.224  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.540  -3.857  10.439  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.321  -3.952   9.126  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.527  -3.725   9.111  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.558  -3.920   9.657  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.471  -4.856  10.869  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -6.089  -3.222  11.136  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.639  -4.312   8.034  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.234  -4.762   6.783  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.117  -6.282   6.764  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.132  -6.812   7.271  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.458  -4.156   5.611  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.654  -4.513   8.131  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.284  -4.479   6.713  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.401  -4.876   4.795  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -5.964  -3.266   5.249  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.450  -3.882   5.918  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.096  -7.000   6.202  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.094  -8.463   6.311  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.849  -9.108   5.690  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.399 -10.148   6.165  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.393  -9.067   5.762  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.529  -8.891   4.242  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.990  -8.695   3.837  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.897  -9.922   3.779  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -12.240  -9.498   3.323  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.871  -6.511   5.759  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.073  -8.701   7.377  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.215  -8.581   6.289  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.078  -9.729   3.707  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.016  -8.182   2.872  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -10.970 -10.349   4.781  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -12.241  -9.336   2.328  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.957 -10.163   3.568  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -12.460  -8.583   3.730  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.307  -8.510   4.625  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.061  -8.902   3.981  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.760  -7.844   2.917  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.373  -6.775   2.926  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.169 -10.311   3.371  1.00  0.00           C  
ATOM    457  OG  SER A  33      -2.904 -10.734   2.891  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.690  -7.625   4.311  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.262  -8.889   4.723  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.891 -10.300   2.553  1.00  0.00           H  
ATOM    461  HG  SER A  33      -3.004 -11.584   2.448  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.870  -8.158   1.978  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.561  -7.322   0.834  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.671  -8.078  -0.142  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.436  -9.272   0.036  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.452  -9.087   2.000  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.485  -7.039   0.331  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -2.028  -6.433   1.163  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.179  -7.380  -1.166  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.244  -7.913  -2.150  1.00  0.00           C  
ATOM    471  C   SER A  35       0.639  -6.773  -2.654  1.00  0.00           C  
ATOM    472  O   SER A  35       0.368  -5.613  -2.338  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.025  -8.582  -3.287  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.018  -7.702  -3.785  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.406  -6.389  -1.240  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.406  -8.652  -1.679  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.503  -9.485  -2.904  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.537  -7.376  -3.045  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.678  -7.095  -3.431  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.649  -6.146  -3.967  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.636  -6.168  -5.499  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.573  -6.662  -6.121  1.00  0.00           O  
ATOM    483  CB  CYS A  36       4.029  -6.468  -3.390  1.00  0.00           C  
ATOM    484  SG  CYS A  36       5.370  -5.434  -4.020  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.815  -8.075  -3.689  1.00  0.00           H  
ATOM    486  HA  CYS A  36       2.423  -5.134  -3.646  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.287  -7.505  -3.607  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.570  -5.666  -6.143  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.460  -5.690  -7.591  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.432  -4.714  -8.270  1.00  0.00           C  
ATOM    491  O   PRO A  37       2.921  -3.750  -7.672  1.00  0.00           O  
ATOM    492  CB  PRO A  37      -0.004  -5.372  -7.891  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.426  -4.514  -6.698  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.346  -5.152  -5.547  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.678  -6.699  -7.948  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.582  -6.298  -7.878  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.504  -4.526  -6.534  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.239  -5.984  -5.153  1.00  0.00           H  
ATOM    499  N   TYR A  38       2.703  -4.992  -9.548  1.00  0.00           N  
ATOM    500  CA  TYR A  38       3.723  -4.341 -10.356  1.00  0.00           C  
ATOM    501  C   TYR A  38       3.103  -3.782 -11.637  1.00  0.00           C  
ATOM    502  O   TYR A  38       1.983  -4.145 -11.997  1.00  0.00           O  
ATOM    503  CB  TYR A  38       4.820  -5.363 -10.691  1.00  0.00           C  
ATOM    504  CG  TYR A  38       5.398  -6.073  -9.481  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.067  -5.329  -8.494  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       5.217  -7.458  -9.304  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       6.522  -5.954  -7.322  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       5.705  -8.091  -8.147  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       6.318  -7.331  -7.137  1.00  0.00           C  
ATOM    510  OH  TYR A  38       6.760  -7.936  -5.999  1.00  0.00           O  
ATOM    511  H   TYR A  38       2.193  -5.739  -9.996  1.00  0.00           H  
ATOM    512  HA  TYR A  38       4.169  -3.517  -9.802  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       5.633  -4.854 -11.208  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       6.218  -4.271  -8.631  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       4.690  -8.041 -10.046  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       6.997  -5.368  -6.551  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       5.539  -9.147  -7.995  1.00  0.00           H  
ATOM    518  HH  TYR A  38       6.845  -7.301  -5.284  1.00  0.00           H  
ATOM    519  N   LEU A  39       3.853  -2.915 -12.326  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.477  -2.314 -13.603  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.189  -1.487 -13.496  1.00  0.00           C  
ATOM    522  O   LEU A  39       1.575  -1.415 -12.430  1.00  0.00           O  
ATOM    523  CB  LEU A  39       3.383  -3.382 -14.708  1.00  0.00           C  
ATOM    524  CG  LEU A  39       4.618  -4.293 -14.812  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       4.398  -5.309 -15.939  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       5.899  -3.497 -15.091  1.00  0.00           C  
ATOM    527  H   LEU A  39       4.764  -2.688 -11.961  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.267  -1.612 -13.873  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       3.245  -2.885 -15.670  1.00  0.00           H  
ATOM    530  HG  LEU A  39       4.746  -4.851 -13.884  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       5.252  -5.985 -16.001  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       3.501  -5.895 -15.738  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       4.281  -4.793 -16.893  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       6.147  -2.863 -14.241  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       6.729  -4.185 -15.256  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       5.770  -2.879 -15.980  1.00  0.00           H  
ATOM    537  N   GLY A  40       1.802  -0.836 -14.599  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.628   0.029 -14.669  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.540   0.966 -13.464  1.00  0.00           C  
ATOM    540  O   GLY A  40       1.563   1.356 -12.902  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.363  -0.917 -15.432  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.676   0.631 -15.576  1.00  0.00           H  
ATOM    543  HA3 GLY A  40      -0.262  -0.600 -14.711  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.684   1.279 -13.044  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -0.965   2.188 -11.942  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.251   1.771 -10.651  1.00  0.00           C  
ATOM    547  O   GLU A  41       0.095   2.623  -9.834  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.484   2.320 -11.707  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.375   2.175 -12.953  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -2.841   2.909 -14.174  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -2.998   4.146 -14.223  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -2.245   2.191 -15.009  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.437   1.137 -13.715  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -0.589   3.171 -12.236  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.662   3.303 -11.267  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -4.366   2.566 -12.724  1.00  0.00           H  
ATOM    557  N   HIS A  42      -0.032   0.464 -10.455  1.00  0.00           N  
ATOM    558  CA  HIS A  42       0.721  -0.024  -9.307  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.153   0.505  -9.371  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.667   1.043  -8.395  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.718  -1.561  -9.212  1.00  0.00           C  
ATOM    562  CG  HIS A  42      -0.414  -2.278  -9.899  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -0.353  -2.855 -11.146  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -1.602  -2.646  -9.338  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -1.501  -3.523 -11.343  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -2.296  -3.427 -10.264  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.273  -0.180 -11.194  1.00  0.00           H  
ATOM    568  HA  HIS A  42       0.260   0.381  -8.409  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       0.749  -1.837  -8.159  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       0.454  -2.835 -11.768  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -1.893  -2.433  -8.326  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -1.736  -4.091 -12.231  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.800   0.327 -10.527  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.164   0.768 -10.784  1.00  0.00           C  
ATOM    575  C   LYS A  43       5.108   0.358  -9.642  1.00  0.00           C  
ATOM    576  O   LYS A  43       5.957   1.157  -9.244  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.165   2.292 -10.999  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.430   2.783 -11.722  1.00  0.00           C  
ATOM    579  CD  LYS A  43       5.705   4.277 -11.489  1.00  0.00           C  
ATOM    580  CE  LYS A  43       5.851   4.683 -10.010  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       6.676   3.734  -9.228  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.261  -0.027 -11.314  1.00  0.00           H  
ATOM    583  HA  LYS A  43       4.494   0.283 -11.703  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       4.047   2.762 -10.023  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.282   2.620 -12.792  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       4.888   4.856 -11.927  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       4.864   4.753  -9.552  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       6.742   4.029  -8.265  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       6.252   2.809  -9.235  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       7.603   3.656  -9.618  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.956  -0.864  -9.117  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.596  -1.316  -7.883  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.978  -0.564  -6.699  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.469   0.493  -6.304  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.132  -1.187  -7.954  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.906  -1.940  -6.886  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       8.083  -1.370  -5.610  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.581  -3.133  -7.211  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.910  -1.998  -4.663  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.378  -3.780  -6.251  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.542  -3.214  -4.975  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.190  -1.420  -9.463  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.361  -2.373  -7.764  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.423  -0.141  -7.870  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.623  -0.425  -5.360  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.509  -3.555  -8.203  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       9.059  -1.546  -3.693  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       9.882  -4.704  -6.497  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      10.163  -3.708  -4.241  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.897  -1.112  -6.137  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.242  -0.569  -4.953  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.569  -1.719  -4.214  1.00  0.00           C  
ATOM    613  O   ALA A  45       2.563  -2.840  -4.720  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.229   0.508  -5.352  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.549  -2.011  -6.468  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.988  -0.132  -4.287  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.714   0.889  -4.471  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       2.746   1.337  -5.835  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.494   0.089  -6.041  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.015  -1.453  -3.026  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.381  -2.472  -2.199  1.00  0.00           C  
ATOM    622  C   CYS A  46      -0.079  -2.135  -1.948  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.392  -1.066  -1.425  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.143  -2.691  -0.895  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.639  -3.664  -1.151  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.013  -0.506  -2.677  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.403  -3.423  -2.718  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.505  -3.265  -0.223  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.962  -3.054  -2.343  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.401  -2.915  -2.253  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.884  -3.741  -1.065  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.800  -4.971  -1.100  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -3.033  -3.354  -3.582  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.436  -2.824  -3.810  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.614  -1.490  -4.218  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.553  -3.673  -3.709  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.899  -0.995  -4.493  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.826  -3.202  -4.073  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -7.007  -1.854  -4.422  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.259  -1.392  -4.693  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.606  -3.952  -2.653  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.652  -1.870  -2.100  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -3.023  -4.442  -3.655  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.760  -0.841  -4.318  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.440  -4.691  -3.373  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.020   0.033  -4.805  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.680  -3.858  -4.036  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.302  -0.438  -4.785  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.360  -3.070  -0.013  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.991  -3.718   1.130  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.484  -3.861   0.858  1.00  0.00           C  
ATOM    652  O   CYS A  48      -6.087  -3.021   0.187  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.806  -2.928   2.430  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.136  -2.755   3.106  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.447  -2.063  -0.086  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.560  -4.706   1.276  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.384  -3.434   3.200  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.059  -4.930   1.409  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.469  -5.265   1.373  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.153  -4.918   2.693  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.616  -5.236   3.756  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.600  -6.772   1.102  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.159  -7.171  -0.311  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -8.114  -6.512  -1.306  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -7.961  -6.988  -2.743  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -9.108  -6.510  -3.547  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.462  -5.559   1.923  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.947  -4.673   0.604  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.641  -7.066   1.242  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.222  -8.256  -0.399  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -7.907  -5.444  -1.325  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -7.909  -8.076  -2.775  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -8.900  -6.473  -4.534  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -9.915  -7.093  -3.385  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -9.402  -5.586  -3.216  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.356  -4.333   2.626  1.00  0.00           N  
ATOM    677  CA  ASP A  50     -10.178  -4.009   3.793  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.393  -3.150   4.800  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.468  -3.324   6.014  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.727  -5.316   4.397  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -12.109  -5.719   3.879  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.969  -4.826   3.756  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.306  -6.937   3.647  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.770  -4.175   1.703  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -11.007  -3.388   3.453  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.775  -5.250   5.478  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.636  -2.192   4.274  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.886  -1.199   5.019  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.866  -0.140   5.548  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.699   0.343   4.779  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.856  -0.597   4.046  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.784   0.296   4.688  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.736  -0.527   5.450  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.080   1.088   3.581  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.730  -2.046   3.276  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.383  -1.707   5.837  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.404  -0.008   3.307  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.266   0.993   5.372  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -5.196  -1.116   6.240  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -4.221  -1.201   4.767  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -4.003   0.141   5.902  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -4.668   0.410   2.833  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -5.791   1.759   3.099  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.269   1.683   3.996  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.804   0.237   6.837  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.653   1.286   7.379  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.285   2.632   6.751  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.106   2.921   6.542  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.433   1.261   8.894  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.023   0.694   9.037  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.914  -0.280   7.864  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.699   1.069   7.175  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.141   0.564   9.345  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -7.867   0.201   9.999  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.256  -1.271   8.168  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.297   3.454   6.449  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.121   4.690   5.694  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.114   5.647   6.348  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.415   6.388   5.662  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.471   5.371   5.454  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.298   6.619   4.596  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -10.804   6.459   3.455  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -11.624   7.709   5.102  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.243   3.159   6.642  1.00  0.00           H  
ATOM    725  HA  ASP A  53      -9.735   4.386   4.725  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -11.916   5.656   6.407  1.00  0.00           H  
ATOM    727  N   ASN A  54      -8.997   5.581   7.677  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -7.965   6.271   8.444  1.00  0.00           C  
ATOM    729  C   ASN A  54      -6.594   6.231   7.754  1.00  0.00           C  
ATOM    730  O   ASN A  54      -5.883   7.233   7.733  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -7.864   5.640   9.835  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -6.771   6.294  10.661  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -6.940   7.396  11.170  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -5.645   5.611  10.830  1.00  0.00           N  
ATOM    735  H   ASN A  54      -9.629   4.964   8.161  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.260   7.315   8.555  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -7.676   4.569   9.745  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -5.505   4.705  10.412  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -4.947   6.042  11.407  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.209   5.076   7.201  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -4.953   4.946   6.478  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.150   5.487   5.050  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.053   5.026   4.339  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.485   3.483   6.488  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.083   3.362   5.878  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.444   2.915   7.914  1.00  0.00           C  
ATOM    747  H   VAL A  55      -6.867   4.306   7.153  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.203   5.519   7.021  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.184   2.892   5.899  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -2.769   2.319   5.890  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -3.081   3.718   4.847  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -2.369   3.947   6.459  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -5.441   2.902   8.351  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.070   1.891   7.891  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -3.786   3.520   8.538  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.349   6.470   4.608  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.553   7.139   3.332  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.250   6.213   2.151  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.515   5.234   2.283  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.617   8.351   3.350  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.482   7.901   4.269  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.208   7.044   5.306  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.585   7.485   3.261  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.132   9.196   3.810  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.952   8.739   4.721  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.564   7.676   6.122  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.820   6.547   0.991  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.538   5.880  -0.272  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.296   6.516  -0.901  1.00  0.00           C  
ATOM    770  O   ILE A  57      -3.065   7.714  -0.736  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.757   5.965  -1.216  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.969   7.373  -1.804  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -7.020   5.492  -0.487  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -7.209   7.462  -2.699  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.366   7.394   0.948  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.341   4.824  -0.082  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.571   5.280  -2.046  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.112   7.634  -2.427  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.803   5.249  -1.204  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -6.791   4.598   0.085  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -7.381   6.266   0.190  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.229   8.436  -3.188  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -7.174   6.684  -3.462  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -8.118   7.355  -2.109  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.520   5.739  -1.656  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.450   6.276  -2.481  1.00  0.00           C  
ATOM    787  C   ARG A  58      -2.092   6.921  -3.715  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.639   6.207  -4.552  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.445   5.158  -2.824  1.00  0.00           C  
ATOM    790  CG  ARG A  58       0.985   5.673  -3.022  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.142   6.454  -4.329  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.422   7.166  -4.367  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.788   8.025  -5.327  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.042   8.195  -6.416  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.886   8.766  -5.192  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.719   4.748  -1.699  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.930   7.027  -1.895  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.756   4.615  -3.716  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.660   4.817  -3.046  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.365   7.206  -4.371  1.00  0.00           H  
ATOM    801  HE  ARG A  58       2.947   7.185  -3.495  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.056   7.950  -6.362  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.336   8.912  -7.078  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.404   8.751  -4.327  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.006   9.532  -5.852  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.039   8.254  -3.845  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.647   8.940  -4.987  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.653   8.938  -6.155  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.444   8.894  -5.911  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.123  10.357  -4.606  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.200  10.288  -3.515  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.006  11.302  -4.151  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.475   8.795  -3.192  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.535   8.382  -5.286  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.582  10.811  -5.484  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -4.579  11.290  -3.310  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -5.028   9.666  -3.856  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -3.789   9.872  -2.596  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -2.418  12.302  -4.011  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -1.592  10.971  -3.202  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.220  11.361  -4.903  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.101   8.975  -7.420  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.212   8.930  -8.576  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.491  10.274  -8.776  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.737  10.983  -9.747  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -2.116   8.545  -9.754  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.467   9.141  -9.359  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.492   8.931  -7.845  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.460   8.149  -8.454  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -2.210   7.458  -9.792  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.300   8.649  -9.861  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.905   7.944  -7.625  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.419  10.620  -7.860  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.222  11.832  -7.933  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.579  11.651  -7.252  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.084  10.528  -7.128  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.507  10.042  -7.035  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.401  12.112  -8.973  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.669  12.635  -7.443  1.00  0.00           H  
ATOM    840  N   LYS A  62       3.168  12.762  -6.803  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.456  12.791  -6.120  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.405  12.003  -4.805  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.340  11.571  -4.368  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.867  14.251  -5.858  1.00  0.00           C  
ATOM    845  CG  LYS A  62       5.130  15.029  -7.158  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.316  16.535  -6.905  1.00  0.00           C  
ATOM    847  CE  LYS A  62       6.423  16.900  -5.900  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       7.750  16.385  -6.295  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.665  13.632  -6.894  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.202  12.325  -6.767  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       5.778  14.258  -5.260  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       4.273  14.920  -7.825  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       4.374  16.936  -6.523  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       6.163  16.521  -4.910  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       8.010  16.742  -7.205  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       8.444  16.680  -5.621  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       7.738  15.376  -6.322  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.570  11.813  -4.187  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.765  11.347  -2.819  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.811  12.302  -2.245  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.606  12.844  -3.017  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.260   9.887  -2.823  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.683   9.440  -1.782  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.403  12.235  -4.581  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.826  11.447  -2.267  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.582   9.644  -3.835  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.768  12.583  -0.942  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.655  13.547  -0.304  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.772  13.235   1.183  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.191  12.257   1.648  1.00  0.00           O  
ATOM    871  CB  HIS A  64       7.156  14.980  -0.552  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.719  15.229  -0.157  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       5.287  15.937   0.944  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       4.609  14.897  -0.892  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       3.946  16.022   0.871  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       3.489  15.402  -0.229  1.00  0.00           N  
ATOM    877  H   HIS A  64       6.091  12.116  -0.343  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.658  13.453  -0.726  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.256  15.204  -1.614  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       5.864  16.342   1.667  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       4.603  14.374  -1.837  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       3.323  16.521   1.598  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1     -15.868  -0.531   3.123  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -14.467  -0.161   3.224  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.910  -0.124   1.793  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.654   0.217   0.874  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.702  -1.101   4.182  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.585  -0.299   4.861  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.592  -1.682   5.289  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -16.257  -0.448   2.191  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -14.424   0.855   3.627  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -13.278  -1.945   3.635  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -11.977  -0.942   5.496  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -11.939   0.176   4.126  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.046   0.468   5.484  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.318  -2.374   4.862  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.973  -2.236   5.994  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -15.111  -0.884   5.819  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.634  -0.459   1.583  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.961  -0.322   0.301  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.612  -1.034   0.375  1.00  0.00           C  
ATOM     20  O   ARG A   2     -10.026  -1.140   1.455  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.749   1.168  -0.027  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.828   1.793   1.027  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.827   3.318   1.069  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.008   3.728   2.218  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -9.360   4.888   2.363  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -9.623   5.915   1.552  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.460   5.013   3.336  1.00  0.00           N  
ATOM     28  H   ARG A   2     -12.058  -0.796   2.344  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.574  -0.785  -0.475  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.709   1.683  -0.038  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.802   1.455   0.865  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.848   3.681   1.200  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -9.873   3.014   2.933  1.00  0.00           H  
ATOM     34 HH11 ARG A   2     -10.327   5.819   0.839  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -9.326   6.841   1.834  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -8.504   4.390   4.141  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.879   5.847   3.422  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.102  -1.427  -0.789  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.743  -1.909  -0.980  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.015  -0.794  -1.723  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.599  -0.179  -2.619  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -8.751  -3.209  -1.798  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.396  -4.390  -1.087  1.00  0.00           C  
ATOM     44  OD1 ASP A   3      -9.720  -4.248   0.113  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.501  -5.446  -1.746  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.622  -1.214  -1.625  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.250  -2.086  -0.023  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -7.720  -3.485  -2.013  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.775  -0.485  -1.343  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.108   0.734  -1.775  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.596   0.561  -1.688  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.112  -0.405  -1.105  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.581   1.903  -0.910  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.265  -1.107  -0.720  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.363   0.954  -2.811  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.101   2.817  -1.256  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -7.661   2.020  -0.996  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.320   1.728   0.133  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.841   1.498  -2.261  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.391   1.435  -2.217  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.959   1.994  -0.870  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.318   3.127  -0.552  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.789   2.228  -3.380  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -1.961   1.585  -4.743  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.279   0.391  -5.045  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.711   2.228  -5.745  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.364  -0.165  -6.332  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.784   1.679  -7.037  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.126   0.470  -7.326  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -2.111  -0.015  -8.602  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.264   2.369  -2.549  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.063   0.405  -2.305  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.717   2.329  -3.202  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.659  -0.083  -4.300  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.194   3.174  -5.541  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.808  -1.059  -6.567  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.269   2.241  -7.821  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.912   0.211  -9.084  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.234   1.224  -0.057  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -0.805   1.731   1.237  1.00  0.00           C  
ATOM     81  C   ILE A   6       0.307   2.768   1.054  1.00  0.00           C  
ATOM     82  O   ILE A   6       1.118   2.658   0.132  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.407   0.567   2.157  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.314   1.047   3.613  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.899  -0.108   1.710  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.469  -0.135   4.568  1.00  0.00           C  
ATOM     87  H   ILE A   6      -0.938   0.298  -0.350  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.667   2.222   1.691  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.208  -0.168   2.098  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.123   1.745   3.832  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.808  -0.409   0.669  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.736   0.580   1.803  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       1.109  -0.995   2.310  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       0.308  -0.870   4.381  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.401   0.215   5.598  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.441  -0.600   4.403  1.00  0.00           H  
ATOM     97  N   ALA A   7       0.351   3.766   1.938  1.00  0.00           N  
ATOM     98  CA  ALA A   7       1.428   4.740   2.016  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.893   4.829   3.466  1.00  0.00           C  
ATOM    100  O   ALA A   7       1.065   4.760   4.371  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.936   6.105   1.535  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.340   3.802   2.677  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.265   4.429   1.390  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       0.585   6.034   0.506  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.120   6.452   2.168  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.758   6.817   1.591  1.00  0.00           H  
ATOM    107  N   GLN A   8       3.203   4.977   3.682  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.782   5.110   5.009  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.726   6.570   5.461  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.147   6.892   6.496  1.00  0.00           O  
ATOM    111  CB  GLN A   8       5.197   4.502   5.029  1.00  0.00           C  
ATOM    112  CG  GLN A   8       6.316   5.283   4.325  1.00  0.00           C  
ATOM    113  CD  GLN A   8       7.599   4.464   4.268  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       8.235   4.230   5.289  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       8.000   4.017   3.083  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.821   5.000   2.883  1.00  0.00           H  
ATOM    117  HA  GLN A   8       3.186   4.522   5.709  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       5.139   3.531   4.542  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       6.552   6.187   4.885  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       7.456   4.163   2.234  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.862   3.502   3.037  1.00  0.00           H  
ATOM    122  N   ASN A   9       4.349   7.458   4.679  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.599   8.858   4.996  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.529   9.385   3.898  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.579   8.782   3.703  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.301   9.010   6.365  1.00  0.00           C  
ATOM    127  CG  ASN A   9       4.485   9.859   7.335  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       4.865  10.976   7.664  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.351   9.341   7.790  1.00  0.00           N  
ATOM    130  H   ASN A   9       4.803   7.107   3.848  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.641   9.369   5.031  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       6.264   9.507   6.236  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       3.078   8.406   7.487  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       2.790   9.866   8.442  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.216  10.439   3.140  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.919  11.048   2.879  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.575  10.669   1.442  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.255  11.104   0.518  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.008  12.574   3.051  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.932  13.166   3.940  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.847  12.768   5.286  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.006  14.093   3.424  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.800  13.238   6.096  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.959  14.564   4.237  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.850  14.127   5.569  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.173  14.564   6.356  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.965  10.754   2.532  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.132  10.667   3.524  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.945  13.057   2.075  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       3.578  12.088   5.694  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       2.097  14.454   2.409  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       1.727  12.917   7.125  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       0.242  15.263   3.830  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -0.773  15.161   5.905  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.569   9.814   1.250  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.213   9.262  -0.055  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.332   8.392  -0.640  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.362   8.164  -1.845  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.835  10.372  -1.056  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.645   9.971  -1.925  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.424   9.640  -1.425  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.806   9.988  -3.242  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.037   9.503   2.049  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.346   8.624   0.108  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.680  10.559  -1.708  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.690  10.299  -3.622  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.063   9.699  -3.866  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.267   7.898   0.174  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.373   7.085  -0.306  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.054   5.650   0.081  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.644   5.403   1.214  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.683   7.545   0.333  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.083   9.308   0.180  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.203   8.027   1.171  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.494   7.163  -1.387  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.510   6.974  -0.089  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.201   4.715  -0.853  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.947   3.304  -0.592  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.973   2.767   0.408  1.00  0.00           C  
ATOM    180  O   VAL A  13       7.024   3.378   0.607  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.969   2.499  -1.907  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.842   2.952  -2.840  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.309   2.592  -2.651  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.600   4.978  -1.738  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.954   3.206  -0.149  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.793   1.448  -1.667  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.969   3.998  -3.117  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.862   2.350  -3.747  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       2.880   2.817  -2.346  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.501   3.612  -2.985  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       7.128   2.268  -2.010  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.282   1.941  -3.526  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.687   1.613   1.016  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.724   0.795   1.631  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.462   0.038   0.522  1.00  0.00           C  
ATOM    196  O   TYR A  14       6.969  -0.057  -0.600  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.104  -0.182   2.638  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.534   0.477   3.880  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       6.392   0.858   4.928  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       4.145   0.650   4.017  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.860   1.382   6.120  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.616   1.196   5.199  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       4.471   1.546   6.257  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.947   2.055   7.406  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.813   1.161   0.796  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.439   1.427   2.157  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.875  -0.880   2.967  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       7.460   0.730   4.832  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.480   0.332   3.231  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       6.528   1.657   6.922  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.549   1.306   5.314  1.00  0.00           H  
ATOM    212  HH  TYR A  14       4.612   2.282   8.060  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.626  -0.532   0.850  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.440  -1.318  -0.073  1.00  0.00           C  
ATOM    215  C   HIS A  15       8.617  -2.404  -0.776  1.00  0.00           C  
ATOM    216  O   HIS A  15       8.864  -2.697  -1.943  1.00  0.00           O  
ATOM    217  CB  HIS A  15      10.611  -1.937   0.709  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.561  -2.809  -0.085  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      11.476  -3.137  -1.422  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      12.646  -3.473   0.424  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      12.485  -3.977  -1.705  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      13.223  -4.216  -0.609  1.00  0.00           N  
ATOM    223  H   HIS A  15       8.974  -0.398   1.788  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.844  -0.646  -0.832  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      10.209  -2.544   1.521  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      10.736  -2.859  -2.059  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      12.981  -3.450   1.452  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      12.660  -4.421  -2.674  1.00  0.00           H  
ATOM    229  N   CYS A  16       7.707  -3.046  -0.038  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.019  -4.258  -0.464  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.029  -5.354  -0.829  1.00  0.00           C  
ATOM    232  O   CYS A  16       7.946  -5.995  -1.870  1.00  0.00           O  
ATOM    233  CB  CYS A  16       5.930  -3.987  -1.521  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.370  -4.019  -3.285  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.558  -2.722   0.904  1.00  0.00           H  
ATOM    236  HA  CYS A  16       6.487  -4.613   0.418  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       5.443  -3.037  -1.309  1.00  0.00           H  
ATOM    238  N   ALA A  17       8.977  -5.600   0.086  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.024  -6.613  -0.051  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.486  -7.927  -0.629  1.00  0.00           C  
ATOM    241  O   ALA A  17      10.135  -8.568  -1.457  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.688  -6.846   1.308  1.00  0.00           C  
ATOM    243  H   ALA A  17       8.987  -5.029   0.917  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.780  -6.227  -0.737  1.00  0.00           H  
ATOM    245  HB1 ALA A  17       9.957  -7.226   2.024  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      11.493  -7.574   1.200  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.106  -5.912   1.682  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.282  -8.321  -0.212  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.446  -9.232  -0.966  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.996  -8.905  -0.611  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.747  -8.260   0.414  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.794 -10.691  -0.615  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.560 -11.634  -1.804  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.706 -11.578  -2.824  1.00  0.00           C  
ATOM    255  NE  ARG A  18       9.813 -12.474  -2.444  1.00  0.00           N  
ATOM    256  CZ  ARG A  18      11.055 -12.132  -2.056  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      11.402 -10.858  -1.853  1.00  0.00           N  
ATOM    258  NH2 ARG A  18      11.966 -13.095  -1.866  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.786  -7.744   0.452  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.592  -9.040  -2.031  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.171 -11.009   0.222  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.626 -11.373  -2.303  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       9.028 -10.551  -2.999  1.00  0.00           H  
ATOM    264  HE  ARG A  18       9.606 -13.457  -2.547  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      10.713 -10.106  -1.892  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      12.338 -10.595  -1.590  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      11.730 -14.065  -2.016  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      12.905 -12.873  -1.569  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.048  -9.394  -1.412  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.629  -9.421  -1.099  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.410  -9.842   0.348  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.703  -9.168   1.082  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.934 -10.405  -2.044  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.154  -9.992  -3.484  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.318 -10.145  -3.916  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.187  -9.467  -4.079  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.280  -9.780  -2.328  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.216  -8.423  -1.250  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       1.866 -10.429  -1.831  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.046 -10.943   0.759  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.966 -11.459   2.119  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.355 -10.401   3.156  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.621 -10.186   4.117  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.842 -12.707   2.249  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.583 -11.451   0.074  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.929 -11.743   2.309  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       4.514 -13.466   1.538  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       5.886 -12.459   2.055  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.755 -13.108   3.260  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.493  -9.725   2.961  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.930  -8.670   3.867  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.867  -7.577   3.941  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.487  -7.136   5.027  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.274  -8.093   3.406  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.692  -6.838   4.147  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       8.186  -6.926   5.461  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       7.457  -5.574   3.570  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.466  -5.755   6.187  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       7.730  -4.405   4.299  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.229  -4.495   5.609  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.480  -3.355   6.311  1.00  0.00           O  
ATOM    302  H   TYR A  21       6.006  -9.869   2.102  1.00  0.00           H  
ATOM    303  HA  TYR A  21       6.060  -9.092   4.865  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.211  -7.847   2.351  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.325  -7.891   5.926  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       7.017  -5.499   2.588  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       8.836  -5.834   7.199  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       7.521  -3.436   3.871  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.817  -3.525   7.193  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.375  -7.127   2.785  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.316  -6.129   2.808  1.00  0.00           C  
ATOM    312  C   CYS A  22       2.052  -6.667   3.481  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.375  -5.938   4.193  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.963  -5.602   1.423  1.00  0.00           C  
ATOM    315  SG  CYS A  22       1.697  -4.323   1.594  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.715  -7.522   1.911  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.668  -5.283   3.401  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.556  -6.413   0.817  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.716  -7.937   3.269  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.529  -8.559   3.831  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.616  -8.562   5.355  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.317  -8.145   6.037  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.373  -9.972   3.259  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -0.962 -10.591   3.633  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -1.876 -10.604   2.814  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -1.105 -11.094   4.855  1.00  0.00           N  
ATOM    327  H   ASN A  23       2.314  -8.503   2.681  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.336  -7.968   3.535  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.170 -10.622   3.608  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -0.341 -11.080   5.516  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.996 -11.486   5.116  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.759  -8.997   5.887  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.100  -8.884   7.290  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.863  -7.445   7.763  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.092  -7.218   8.693  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.558  -9.342   7.453  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.129  -9.039   8.837  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.594  -9.437   8.964  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       6.087 -10.172   8.087  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       6.192  -8.967   9.957  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.495  -9.322   5.267  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.449  -9.543   7.871  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.196  -8.845   6.726  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.535  -9.560   9.583  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.492  -6.467   7.113  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.353  -5.052   7.449  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.877  -4.630   7.482  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.451  -3.930   8.399  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.192  -4.237   6.450  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.285  -2.741   6.771  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.613  -2.198   6.234  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.158  -1.943   6.102  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.103  -6.726   6.344  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.760  -4.894   8.454  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.805  -4.349   5.440  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.255  -2.597   7.851  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.715  -1.157   6.526  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.453  -2.755   6.652  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.634  -2.270   5.145  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.232  -0.898   6.398  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.251  -2.016   5.018  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       1.176  -2.306   6.393  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.086  -5.066   6.504  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.331  -4.749   6.392  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.053  -5.274   7.628  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.720  -4.505   8.316  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.906  -5.300   5.079  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.461  -4.370   3.617  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.491  -5.674   5.812  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.443  -3.664   6.372  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -2.992  -5.234   5.076  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.867  -6.553   7.969  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.480  -7.128   9.165  1.00  0.00           C  
ATOM    374  C   THR A  27      -2.047  -6.378  10.429  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.855  -6.141  11.323  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.236  -8.644   9.235  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.867  -8.981   9.239  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.921  -9.361   8.068  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.282  -7.134   7.380  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.557  -6.988   9.107  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.664  -9.026  10.161  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.361  -8.308   8.769  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.523  -9.023   7.111  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.763 -10.436   8.155  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -3.993  -9.159   8.093  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.782  -5.959  10.480  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.205  -5.168  11.542  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.808  -3.757  11.603  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.902  -3.187  12.686  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.312  -5.170  11.307  1.00  0.00           C  
ATOM    391  CG  LYS A  28       1.953  -6.377  12.001  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.465  -6.427  11.747  1.00  0.00           C  
ATOM    393  CE  LYS A  28       4.063  -7.671  12.421  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       5.508  -7.821  12.150  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.156  -6.165   9.716  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.422  -5.646  12.499  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.754  -4.240  11.627  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       1.488  -7.284  11.610  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       3.922  -5.520  12.147  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       3.554  -8.562  12.047  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       5.668  -7.999  11.158  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       6.036  -7.007  12.423  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       5.874  -8.638  12.616  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.213  -3.186  10.464  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.832  -1.861  10.417  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.311  -1.950  10.787  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.831  -1.075  11.473  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.671  -1.227   9.026  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.341  -0.493   8.879  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.310   0.724   8.738  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.771  -1.218   8.909  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.127  -3.712   9.599  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.353  -1.203  11.145  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.460  -0.486   8.887  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.707  -2.231   8.975  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.657  -0.751   8.812  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.986  -2.992  10.300  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.416  -3.215  10.466  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.106  -3.292   9.106  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.130  -2.648   8.892  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.466  -3.656   9.739  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.559  -4.163  10.985  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.878  -2.424  11.057  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.540  -4.088   8.196  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.078  -4.417   6.884  1.00  0.00           C  
ATOM    426  C   ALA A  31      -5.860  -5.914   6.692  1.00  0.00           C  
ATOM    427  O   ALA A  31      -4.845  -6.432   7.147  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.320  -3.622   5.823  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.672  -4.558   8.429  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.145  -4.199   6.828  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.911  -2.755   5.533  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -4.350  -3.295   6.202  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -5.155  -4.254   4.954  1.00  0.00           H  
ATOM    434  N   LYS A  32      -6.796  -6.640   6.073  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -6.774  -8.099   6.205  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.629  -8.758   5.434  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.241  -9.878   5.762  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.135  -8.724   5.876  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.524  -8.613   4.394  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.917  -8.000   4.254  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.085  -8.880   4.708  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -12.343  -8.104   4.676  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.543  -6.167   5.571  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -6.600  -8.323   7.259  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -8.872  -8.237   6.514  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.473  -9.590   3.910  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.064  -7.696   3.214  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -10.909  -9.216   5.731  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -12.219  -7.225   5.184  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -12.577  -7.837   3.732  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -13.110  -8.611   5.090  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.100  -8.094   4.404  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.099  -8.691   3.538  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.464  -7.619   2.654  1.00  0.00           C  
ATOM    455  O   SER A  33      -3.916  -6.475   2.657  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.740  -9.834   2.725  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.041  -9.500   2.274  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.404  -7.152   4.192  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.310  -9.092   4.175  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.819 -10.716   3.364  1.00  0.00           H  
ATOM    461  HG  SER A  33      -5.984  -8.768   1.655  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.437  -7.982   1.880  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -1.792  -7.078   0.943  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.113  -7.855  -0.175  1.00  0.00           C  
ATOM    465  O   GLY A  34      -0.928  -9.066  -0.063  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.085  -8.938   1.918  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -2.548  -6.453   0.478  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.059  -6.458   1.458  1.00  0.00           H  
ATOM    469  N   SER A  35      -0.813  -7.182  -1.289  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.057  -7.761  -2.398  1.00  0.00           C  
ATOM    471  C   SER A  35       0.559  -6.609  -3.187  1.00  0.00           C  
ATOM    472  O   SER A  35       0.013  -5.507  -3.139  1.00  0.00           O  
ATOM    473  CB  SER A  35      -0.955  -8.630  -3.294  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.058  -9.146  -2.560  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.021  -6.189  -1.366  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.744  -8.373  -1.983  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -0.355  -9.451  -3.696  1.00  0.00           H  
ATOM    478  HG  SER A  35      -1.693  -9.599  -1.783  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.672  -6.838  -3.889  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.439  -5.780  -4.534  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.507  -5.942  -6.047  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.454  -6.542  -6.554  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.828  -5.639  -3.910  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.540  -4.011  -4.267  1.00  0.00           S  
ATOM    485  H   CYS A  36       2.011  -7.798  -3.974  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.980  -4.824  -4.348  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.501  -6.423  -4.258  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.541  -5.388  -6.802  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.702  -5.231  -8.233  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.980  -4.440  -8.538  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.012  -3.211  -8.450  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.437  -4.528  -8.737  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.122  -3.849  -7.491  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.271  -4.814  -6.378  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.760  -6.211  -8.710  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.275  -5.274  -9.092  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.200  -3.684  -7.548  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.466  -5.616  -6.311  1.00  0.00           H  
ATOM    499  N   TYR A  38       4.027  -5.178  -8.916  1.00  0.00           N  
ATOM    500  CA  TYR A  38       5.173  -4.684  -9.666  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.678  -4.178 -11.021  1.00  0.00           C  
ATOM    502  O   TYR A  38       5.073  -3.108 -11.477  1.00  0.00           O  
ATOM    503  CB  TYR A  38       6.186  -5.820  -9.865  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.944  -6.321  -8.644  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.724  -5.806  -7.348  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       7.941  -7.296  -8.839  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       7.500  -6.265  -6.269  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       8.715  -7.751  -7.758  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       8.487  -7.240  -6.471  1.00  0.00           C  
ATOM    510  OH  TYR A  38       9.248  -7.666  -5.422  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.979  -6.170  -8.721  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.658  -3.863  -9.144  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.931  -5.467 -10.580  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.977  -5.052  -7.158  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       8.124  -7.688  -9.829  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       7.333  -5.873  -5.277  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       9.478  -8.496  -7.928  1.00  0.00           H  
ATOM    518  HH  TYR A  38       9.916  -8.303  -5.681  1.00  0.00           H  
ATOM    519  N   LEU A  39       3.780  -4.945 -11.643  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.045  -4.564 -12.837  1.00  0.00           C  
ATOM    521  C   LEU A  39       1.587  -4.363 -12.421  1.00  0.00           C  
ATOM    522  O   LEU A  39       1.009  -5.241 -11.785  1.00  0.00           O  
ATOM    523  CB  LEU A  39       3.159  -5.668 -13.898  1.00  0.00           C  
ATOM    524  CG  LEU A  39       4.608  -6.009 -14.289  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       4.594  -7.157 -15.305  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       5.340  -4.805 -14.894  1.00  0.00           C  
ATOM    527  H   LEU A  39       3.471  -5.785 -11.178  1.00  0.00           H  
ATOM    528  HA  LEU A  39       3.426  -3.631 -13.252  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       2.611  -5.354 -14.787  1.00  0.00           H  
ATOM    530  HG  LEU A  39       5.157  -6.347 -13.409  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       4.098  -8.027 -14.872  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       4.064  -6.855 -16.207  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       5.617  -7.433 -15.565  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       6.325  -5.115 -15.246  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       4.772  -4.404 -15.734  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       5.478  -4.027 -14.145  1.00  0.00           H  
ATOM    537  N   GLY A  40       1.010  -3.208 -12.753  1.00  0.00           N  
ATOM    538  CA  GLY A  40      -0.352  -2.827 -12.418  1.00  0.00           C  
ATOM    539  C   GLY A  40      -0.431  -1.307 -12.485  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.559  -0.668 -12.847  1.00  0.00           O  
ATOM    541  H   GLY A  40       1.551  -2.484 -13.211  1.00  0.00           H  
ATOM    542  HA2 GLY A  40      -1.044  -3.263 -13.139  1.00  0.00           H  
ATOM    543  HA3 GLY A  40      -0.615  -3.160 -11.413  1.00  0.00           H  
ATOM    544  N   GLU A  41      -1.587  -0.731 -12.145  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.880   0.688 -12.299  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.732   1.543 -11.764  1.00  0.00           C  
ATOM    547  O   GLU A  41      -0.171   2.367 -12.491  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -3.219   1.070 -11.634  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -4.216  -0.077 -11.394  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -4.508  -0.865 -12.662  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -5.285  -0.355 -13.494  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -3.881  -1.942 -12.773  1.00  0.00           O  
ATOM    553  H   GLU A  41      -2.394  -1.345 -12.037  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.980   0.870 -13.371  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -3.709   1.797 -12.283  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -5.158   0.342 -11.039  1.00  0.00           H  
ATOM    557  N   HIS A  42      -0.360   1.309 -10.501  1.00  0.00           N  
ATOM    558  CA  HIS A  42       0.762   1.963  -9.847  1.00  0.00           C  
ATOM    559  C   HIS A  42       1.940   0.989  -9.719  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.508   0.852  -8.641  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.298   2.524  -8.496  1.00  0.00           C  
ATOM    562  CG  HIS A  42       1.237   3.537  -7.899  1.00  0.00           C  
ATOM    563  ND1 HIS A  42       2.601   3.408  -7.775  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       0.880   4.734  -7.345  1.00  0.00           C  
ATOM    565  CE1 HIS A  42       3.061   4.513  -7.169  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       2.050   5.357  -6.895  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.874   0.610  -9.969  1.00  0.00           H  
ATOM    568  HA  HIS A  42       1.101   2.809 -10.446  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       0.180   1.709  -7.787  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       3.134   2.581  -8.034  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -0.131   5.107  -7.254  1.00  0.00           H  
ATOM    572  HE1 HIS A  42       4.097   4.691  -6.918  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.306   0.347 -10.836  1.00  0.00           N  
ATOM    574  CA  LYS A  43       3.502  -0.470 -11.033  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.582  -0.248  -9.960  1.00  0.00           C  
ATOM    576  O   LYS A  43       5.187   0.822  -9.902  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.067  -0.252 -12.453  1.00  0.00           C  
ATOM    578  CG  LYS A  43       4.149   1.223 -12.890  1.00  0.00           C  
ATOM    579  CD  LYS A  43       2.941   1.613 -13.757  1.00  0.00           C  
ATOM    580  CE  LYS A  43       2.765   3.132 -13.866  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       1.417   3.478 -14.365  1.00  0.00           N  
ATOM    582  H   LYS A  43       1.665   0.391 -11.615  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.172  -1.507 -10.974  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       3.461  -0.807 -13.170  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.058   1.366 -13.476  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       2.040   1.199 -13.317  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       3.531   3.543 -14.528  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       0.721   3.116 -13.714  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       1.306   4.479 -14.423  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       1.252   3.066 -15.272  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.790  -1.260  -9.113  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.590  -1.248  -7.897  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.909  -0.410  -6.821  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.437   0.614  -6.390  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.057  -0.865  -8.140  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.827  -1.892  -8.949  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       8.504  -2.941  -8.295  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       7.821  -1.836 -10.354  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       9.210  -3.898  -9.044  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       8.502  -2.811 -11.103  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.213  -3.832 -10.448  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.200  -2.073  -9.231  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.600  -2.266  -7.507  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.542  -0.771  -7.168  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       8.476  -3.025  -7.218  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       7.263  -1.064 -10.865  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       9.731  -4.700  -8.539  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       8.470  -2.779 -12.183  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       9.738  -4.580 -11.023  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.760  -0.892  -6.339  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.138  -0.353  -5.133  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.310  -1.435  -4.458  1.00  0.00           C  
ATOM    613  O   ALA A  45       1.717  -2.261  -5.147  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.258   0.848  -5.476  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.339  -1.709  -6.783  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.916  -0.035  -4.439  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.762   1.218  -4.578  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       2.878   1.639  -5.890  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.503   0.553  -6.204  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.267  -1.446  -3.120  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.495  -2.454  -2.409  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.022  -2.075  -2.318  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.344  -1.142  -1.601  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.046  -2.795  -1.034  1.00  0.00           C  
ATOM    625  SG  CYS A  46       0.973  -4.056  -0.314  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.749  -0.735  -2.592  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.569  -3.386  -2.950  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.054  -1.916  -0.395  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.813  -2.834  -3.028  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.255  -2.769  -2.929  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.671  -3.588  -1.705  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.722  -4.824  -1.750  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.882  -3.256  -4.241  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.337  -2.863  -4.406  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.678  -1.506  -4.566  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.343  -3.845  -4.460  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -6.021  -1.131  -4.732  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.685  -3.469  -4.641  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -7.028  -2.111  -4.747  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.335  -1.742  -4.834  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.425  -3.637  -3.508  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.549  -1.731  -2.791  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.762  -4.336  -4.329  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.910  -0.748  -4.571  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.090  -4.890  -4.384  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.276  -0.094  -4.889  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.464  -4.217  -4.654  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.527  -0.965  -4.292  1.00  0.00           H  
ATOM    649  N   CYS A  48      -2.917  -2.887  -0.599  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.383  -3.432   0.664  1.00  0.00           C  
ATOM    651  C   CYS A  48      -4.903  -3.519   0.643  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.561  -2.839  -0.144  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -2.920  -2.530   1.794  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -3.094  -3.102   3.467  1.00  0.00           S  
ATOM    655  H   CYS A  48      -2.940  -1.878  -0.688  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -2.950  -4.411   0.827  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -3.461  -1.600   1.726  1.00  0.00           H  
ATOM    658  N   LYS A  49      -5.444  -4.408   1.469  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -6.842  -4.824   1.411  1.00  0.00           C  
ATOM    660  C   LYS A  49      -7.569  -4.416   2.688  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.123  -4.778   3.775  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -6.968  -6.344   1.212  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -6.743  -6.836  -0.227  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -5.278  -6.841  -0.677  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -5.184  -7.236  -2.157  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -3.806  -7.130  -2.680  1.00  0.00           N  
ATOM    667  H   LYS A  49      -4.819  -4.812   2.158  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.323  -4.335   0.570  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -7.997  -6.612   1.459  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.324  -6.203  -0.898  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -4.708  -7.530  -0.053  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -5.823  -6.561  -2.730  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -3.820  -7.173  -3.687  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -3.382  -6.250  -2.394  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -3.217  -7.899  -2.361  1.00  0.00           H  
ATOM    676  N   ASP A  50      -8.710  -3.734   2.549  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.585  -3.344   3.654  1.00  0.00           C  
ATOM    678  C   ASP A  50      -8.916  -2.260   4.505  1.00  0.00           C  
ATOM    679  O   ASP A  50      -8.711  -2.422   5.706  1.00  0.00           O  
ATOM    680  CB  ASP A  50      -9.971  -4.602   4.446  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.330  -4.529   5.119  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -11.779  -3.407   5.413  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -11.908  -5.626   5.311  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.081  -3.646   1.599  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.503  -2.932   3.230  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -9.223  -4.825   5.206  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.534  -1.148   3.866  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.924  -0.003   4.541  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.012   1.027   4.852  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.565   1.604   3.911  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.841   0.647   3.664  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.462  -0.034   3.711  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.545   0.705   2.726  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.814   0.028   5.103  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.814  -1.062   2.892  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.461  -0.341   5.460  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -6.703   1.676   4.002  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -5.557  -1.076   3.401  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.885   0.535   1.705  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -4.555   1.776   2.933  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -3.521   0.350   2.825  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.364  -0.563   5.831  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -3.801  -0.369   5.054  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.773   1.058   5.451  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.326   1.309   6.128  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.442   2.174   6.471  1.00  0.00           C  
ATOM    707  C   PRO A  52     -10.311   3.564   5.842  1.00  0.00           C  
ATOM    708  O   PRO A  52      -9.204   4.080   5.681  1.00  0.00           O  
ATOM    709  CB  PRO A  52     -10.530   2.193   7.999  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -9.147   1.733   8.460  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.673   0.815   7.331  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.351   1.718   6.092  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -11.268   1.457   8.320  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -9.182   1.217   9.420  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.993  -0.212   7.521  1.00  0.00           H  
ATOM    716  N   ASP A  53     -11.464   4.109   5.435  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -11.728   5.438   4.878  1.00  0.00           C  
ATOM    718  C   ASP A  53     -10.630   6.496   5.079  1.00  0.00           C  
ATOM    719  O   ASP A  53     -10.171   7.125   4.125  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -13.074   5.936   5.440  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -13.064   6.322   6.924  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -12.270   5.723   7.690  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -13.827   7.247   7.265  1.00  0.00           O  
ATOM    724  H   ASP A  53     -12.292   3.550   5.589  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -11.849   5.289   3.805  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -13.844   5.178   5.290  1.00  0.00           H  
ATOM    727  N   ASN A  54     -10.239   6.705   6.328  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -9.409   7.796   6.804  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.935   7.621   6.440  1.00  0.00           C  
ATOM    730  O   ASN A  54      -7.205   8.606   6.367  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -9.601   7.932   8.319  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -9.167   6.691   9.075  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -8.024   6.586   9.509  1.00  0.00           O  
ATOM    734  ND2 ASN A  54     -10.070   5.738   9.251  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.744   6.149   7.016  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -9.760   8.720   6.343  1.00  0.00           H  
ATOM    737  HB3 ASN A  54     -10.647   8.151   8.539  1.00  0.00           H  
ATOM    738 HD21 ASN A  54     -11.011   5.793   8.835  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -9.794   4.957   9.809  1.00  0.00           H  
ATOM    740  N   VAL A  55      -7.476   6.387   6.207  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -6.072   6.142   5.895  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.705   6.869   4.588  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.461   6.769   3.616  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.804   4.626   5.801  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -4.348   4.323   5.419  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -6.104   3.943   7.141  1.00  0.00           C  
ATOM    747  H   VAL A  55      -8.119   5.605   6.264  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -5.496   6.536   6.730  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -6.450   4.193   5.037  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -4.098   4.754   4.450  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -3.669   4.712   6.177  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -4.204   3.246   5.352  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -5.452   4.344   7.919  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -7.139   4.110   7.432  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -5.935   2.870   7.054  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.568   7.584   4.527  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.124   8.242   3.311  1.00  0.00           C  
ATOM    758  C   PRO A  56      -3.658   7.206   2.283  1.00  0.00           C  
ATOM    759  O   PRO A  56      -2.495   6.809   2.258  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.004   9.192   3.742  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.424   8.513   4.981  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.652   7.866   5.622  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -4.932   8.838   2.881  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -3.445  10.148   4.030  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.929   9.219   5.649  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.124   8.574   6.306  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.582   6.783   1.422  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.285   6.002   0.228  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.221   6.713  -0.612  1.00  0.00           C  
ATOM    770  O   ILE A  57      -3.210   7.939  -0.713  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.568   5.732  -0.579  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -6.165   6.939  -1.333  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.622   5.057   0.308  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.590   8.138  -0.477  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.523   7.120   1.559  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.887   5.027   0.527  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.292   5.011  -1.351  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -7.045   6.591  -1.873  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.475   4.751  -0.297  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -6.192   4.179   0.790  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.962   5.739   1.081  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.293   7.836   0.298  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -5.723   8.618  -0.024  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -7.081   8.868  -1.120  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.327   5.938  -1.222  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.253   6.450  -2.048  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.864   7.031  -3.330  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.146   6.286  -4.267  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.246   5.315  -2.313  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.175   5.810  -2.588  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.251   6.635  -3.872  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.606   7.142  -4.109  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.953   7.934  -5.132  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.067   8.252  -6.069  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.173   8.465  -5.218  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.392   4.939  -1.093  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.742   7.224  -1.479  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.571   4.704  -3.151  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.824   4.941  -2.687  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.611   7.499  -3.755  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.203   7.169  -3.287  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.081   8.050  -5.915  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.362   8.865  -6.820  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.873   8.283  -4.518  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.300   9.216  -5.897  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.066   8.352  -3.400  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.655   8.951  -4.598  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.641   8.858  -5.748  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.436   8.890  -5.484  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.169  10.383  -4.343  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.228  10.387  -3.233  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.076  11.404  -4.003  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.771   8.939  -2.622  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.528   8.350  -4.851  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.654  10.730  -5.255  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -4.660  11.384  -3.142  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -5.024   9.682  -3.475  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -3.785  10.109  -2.277  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -2.516  12.401  -3.976  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -1.654  11.193  -3.025  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.290  11.398  -4.757  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.064   8.705  -7.013  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.159   8.371  -8.107  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.350   9.581  -8.604  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.439   9.957  -9.770  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -2.065   7.761  -9.185  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.386   8.498  -8.973  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.448   8.622  -7.451  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.451   7.603  -7.792  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -2.216   6.702  -8.967  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.239   7.951  -9.380  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.908   7.721  -7.041  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.488  10.169  -7.741  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.455  11.180  -8.147  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.592  11.318  -7.129  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.406  10.401  -6.979  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.447   9.896  -6.768  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.898  10.898  -9.102  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.938  12.131  -8.276  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.630  12.464  -6.445  1.00  0.00           N  
ATOM    841  CA  LYS A  62       3.703  12.928  -5.569  1.00  0.00           C  
ATOM    842  C   LYS A  62       3.991  11.956  -4.410  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.198  11.064  -4.126  1.00  0.00           O  
ATOM    844  CB  LYS A  62       3.275  14.323  -5.068  1.00  0.00           C  
ATOM    845  CG  LYS A  62       4.291  15.135  -4.253  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.509  15.571  -5.080  1.00  0.00           C  
ATOM    847  CE  LYS A  62       6.574  16.284  -4.230  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       6.036  17.435  -3.476  1.00  0.00           N  
ATOM    849  H   LYS A  62       1.876  13.114  -6.610  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.601  13.016  -6.182  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       2.386  14.193  -4.448  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       4.603  14.570  -3.380  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       5.179  16.226  -5.890  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       7.367  16.632  -4.895  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       5.518  18.055  -4.082  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       5.431  17.114  -2.719  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       6.798  17.948  -3.055  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.128  12.142  -3.733  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.505  11.511  -2.468  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.508  12.466  -1.811  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.199  13.185  -2.534  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.121  10.125  -2.736  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.610   9.641  -1.812  1.00  0.00           S  
ATOM    864  H   CYS A  63       5.775  12.859  -4.035  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.614  11.430  -1.837  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.437  10.096  -3.779  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.532  12.553  -0.476  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.475  13.363   0.291  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.217  12.432   1.244  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.567  11.753   2.038  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.741  14.440   1.108  1.00  0.00           C  
ATOM    872  CG  HIS A  64       6.110  15.564   0.326  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.154  16.895   0.675  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.260  15.452  -0.741  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       5.376  17.568  -0.189  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.845  16.739  -1.105  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.905  11.967   0.064  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.214  13.841  -0.354  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.462  14.887   1.794  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       6.642  17.290   1.467  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       4.918  14.535  -1.186  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       5.194  18.631  -0.146  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1     -15.027   0.441   4.343  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.673  -0.047   4.147  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.398  -0.130   2.643  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.331  -0.020   1.846  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.468  -1.394   4.862  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.512  -1.202   6.383  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.507  -2.444   4.442  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.567   0.492   3.486  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.993   0.690   4.572  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.478  -1.774   4.607  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.727  -0.510   6.688  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -14.480  -0.808   6.691  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.345  -2.158   6.880  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.284  -3.393   4.932  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -15.510  -2.131   4.734  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.478  -2.597   3.363  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.129  -0.280   2.259  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.677  -0.238   0.873  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.596  -1.303   0.661  1.00  0.00           C  
ATOM     20  O   ARG A   2     -10.100  -1.853   1.643  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.125   1.174   0.596  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -9.646   1.282   1.002  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -9.202   2.581   1.657  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.709   3.803   1.009  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -9.182   5.012   1.251  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.989   5.110   1.840  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -9.881   6.111   0.983  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.413  -0.364   2.976  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.509  -0.435   0.198  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -11.729   1.902   1.137  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.033   1.077   0.128  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -8.115   2.538   1.669  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.711   3.838   0.788  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -7.456   4.290   2.059  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.653   5.992   2.232  1.00  0.00           H  
ATOM     36 HH21 ARG A   2     -10.855   5.934   0.712  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -9.778   6.857   1.666  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.120  -1.453  -0.578  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.818  -2.048  -0.861  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.026  -0.979  -1.614  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.570  -0.366  -2.535  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -8.947  -3.332  -1.699  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.721  -4.468  -1.037  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.006  -4.373   0.177  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.949  -5.465  -1.755  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.532  -0.911  -1.323  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.292  -2.285   0.064  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -7.940  -3.705  -1.880  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.781  -0.698  -1.219  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.032   0.451  -1.717  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.531   0.235  -1.569  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.090  -0.676  -0.871  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.457   1.721  -0.974  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.314  -1.317  -0.560  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.245   0.601  -2.775  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -5.831   2.555  -1.290  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -7.491   1.965  -1.217  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.349   1.580   0.101  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.741   1.098  -2.212  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.296   1.084  -2.083  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.954   1.845  -0.812  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.226   3.041  -0.744  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.652   1.737  -3.304  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -1.713   0.909  -4.570  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -0.788  -0.132  -4.767  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.576   1.274  -5.620  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -0.557  -0.628  -6.060  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.356   0.764  -6.910  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.271  -0.097  -7.145  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -0.820  -0.278  -8.417  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.153   1.921  -2.628  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.931   0.067  -2.012  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.599   1.906  -3.077  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.167  -0.457  -3.947  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.335   2.027  -5.465  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       0.242  -1.335  -6.235  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.943   1.144  -7.732  1.00  0.00           H  
ATOM     78  HH  TYR A   5       0.099  -0.587  -8.464  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.412   1.170   0.202  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.159   1.828   1.475  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.075   2.894   1.328  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.803   2.782   0.470  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.831   0.785   2.552  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.906   1.406   3.954  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.527   0.100   2.319  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.055   0.325   5.023  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.162   0.192   0.091  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.089   2.322   1.762  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.622   0.042   2.483  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.784   2.051   4.020  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.578  -0.301   1.308  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.343   0.809   2.460  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.662  -0.724   3.019  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -0.149  -0.276   5.089  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -1.237   0.812   5.979  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.903  -0.316   4.783  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.135   3.924   2.175  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.870   4.969   2.221  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.100   5.421   3.659  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.284   5.151   4.538  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.437   6.140   1.340  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.873   3.964   2.869  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.813   4.576   1.840  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.511   6.549   1.692  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.198   6.916   1.368  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.325   5.793   0.316  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.221   6.110   3.874  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.661   6.667   5.142  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.230   8.067   4.889  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.393   8.474   3.736  1.00  0.00           O  
ATOM    111  CB  GLN A   8       3.713   5.740   5.776  1.00  0.00           C  
ATOM    112  CG  GLN A   8       4.794   5.331   4.764  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.031   4.709   5.398  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.140   4.594   6.614  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       6.989   4.311   4.568  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.831   6.281   3.084  1.00  0.00           H  
ATOM    117  HA  GLN A   8       1.815   6.764   5.826  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       3.223   4.836   6.144  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.123   6.205   4.202  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.868   4.394   3.559  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       7.829   3.917   4.955  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.524   8.790   5.974  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.122  10.123   6.005  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.238  10.273   4.961  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.313   9.711   5.154  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.700  10.386   7.406  1.00  0.00           C  
ATOM    127  CG  ASN A   9       3.623  10.344   8.485  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       2.969   9.320   8.661  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.414  11.442   9.206  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.305   8.387   6.879  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.337  10.864   5.880  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.185  11.363   7.409  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       3.968  12.273   9.061  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       2.704  11.413   9.922  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.065  11.025   3.868  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.858  11.651   3.355  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.633  11.126   1.941  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.405  11.432   1.035  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.001  13.182   3.363  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.879  13.878   4.104  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.957  14.046   5.500  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.703  14.238   3.420  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.866  14.584   6.205  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.617  14.779   4.126  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.697  14.952   5.517  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.369  15.463   6.195  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.884  11.145   3.288  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.979  11.383   3.934  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       4.018  13.560   2.340  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       3.845  13.743   6.034  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       1.622  14.078   2.355  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       1.933  14.704   7.277  1.00  0.00           H  
ATOM    153  HE2 TYR A  10      -0.289  15.049   3.604  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -0.222  15.532   7.141  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.576  10.328   1.784  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.154   9.668   0.558  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.137   8.595   0.104  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.092   8.197  -1.055  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.948  10.660  -0.599  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.909  10.133  -1.591  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.063   9.482  -1.233  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       1.103  10.390  -2.875  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.103  10.038   2.630  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.209   9.186   0.806  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.891  10.759  -1.131  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.900  10.945  -3.148  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.470  10.026  -3.577  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.059   8.153   0.959  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.151   7.301   0.518  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.784   5.855   0.809  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.102   5.582   1.793  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.450   7.713   1.211  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.039   9.381   0.813  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.003   8.391   1.946  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.315   7.404  -0.555  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.236   7.015   0.922  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.215   4.932  -0.051  1.00  0.00           N  
ATOM    178  CA  VAL A  13       5.047   3.507   0.193  1.00  0.00           C  
ATOM    179  C   VAL A  13       6.026   3.055   1.284  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.793   3.861   1.816  1.00  0.00           O  
ATOM    181  CB  VAL A  13       5.217   2.715  -1.119  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       4.163   3.139  -2.150  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.618   2.857  -1.730  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.795   5.218  -0.823  1.00  0.00           H  
ATOM    185  HA  VAL A  13       4.035   3.326   0.563  1.00  0.00           H  
ATOM    186  HB  VAL A  13       5.049   1.657  -0.912  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       4.332   4.169  -2.463  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       4.227   2.493  -3.024  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.165   3.052  -1.719  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       7.379   2.531  -1.021  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.688   2.230  -2.619  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.816   3.889  -2.016  1.00  0.00           H  
ATOM    193  N   TYR A  14       6.016   1.758   1.596  1.00  0.00           N  
ATOM    194  CA  TYR A  14       7.027   1.098   2.407  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.893   0.227   1.490  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.591   0.068   0.307  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.341   0.243   3.474  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.598   1.019   4.544  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       4.243   1.350   4.357  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       6.174   1.162   5.819  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       3.421   1.591   5.472  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       5.374   1.517   6.916  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.993   1.716   6.750  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.206   1.796   7.860  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.395   1.151   1.083  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.673   1.824   2.903  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       7.091  -0.376   3.968  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       3.788   1.215   3.387  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       7.211   0.903   5.981  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       2.352   1.499   5.360  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       5.796   1.512   7.909  1.00  0.00           H  
ATOM    212  HH  TYR A  14       2.258   1.735   7.686  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.964  -0.351   2.040  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.894  -1.186   1.295  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.243  -2.534   0.959  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.559  -3.554   1.576  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.195  -1.335   2.099  1.00  0.00           C  
ATOM    218  CG  HIS A  15      12.271  -2.117   1.384  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.215  -3.455   1.071  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      13.471  -1.638   0.928  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.354  -3.776   0.435  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      14.151  -2.701   0.325  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.131  -0.226   3.027  1.00  0.00           H  
ATOM    224  HA  HIS A  15      10.146  -0.685   0.359  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      10.980  -1.835   3.045  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      11.424  -4.059   1.267  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      13.827  -0.621   1.013  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.591  -4.759   0.056  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.356  -2.553  -0.039  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.785  -3.789  -0.560  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.878  -4.724  -1.086  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.234  -4.696  -2.260  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.711  -3.536  -1.622  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.219  -5.081  -2.432  1.00  0.00           S  
ATOM    235  H   CYS A  16       8.073  -1.660  -0.432  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.277  -4.299   0.256  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       7.089  -2.862  -2.390  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.397  -5.575  -0.201  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.283  -6.666  -0.571  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.519  -7.715  -1.383  1.00  0.00           C  
ATOM    241  O   ALA A  17      10.072  -8.315  -2.303  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.888  -7.283   0.692  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.185  -5.410   0.778  1.00  0.00           H  
ATOM    244  HA  ALA A  17      11.096  -6.274  -1.183  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      10.101  -7.690   1.328  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      11.571  -8.087   0.414  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.441  -6.525   1.248  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.252  -7.964  -1.029  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.418  -8.954  -1.689  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.968  -8.774  -1.257  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.696  -8.128  -0.246  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.892 -10.370  -1.301  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.506 -11.474  -2.297  1.00  0.00           C  
ATOM    254  CD  ARG A  18       7.909 -11.133  -3.740  1.00  0.00           C  
ATOM    255  NE  ARG A  18       7.929 -12.327  -4.599  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       8.949 -13.198  -4.687  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.027 -13.041  -3.912  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       8.884 -14.222  -5.546  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.816  -7.420  -0.299  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.496  -8.775  -2.760  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.482 -10.626  -0.323  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.433 -11.666  -2.266  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       8.869 -10.614  -3.766  1.00  0.00           H  
ATOM    264  HE  ARG A  18       7.106 -12.460  -5.174  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      10.050 -12.270  -3.260  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      10.816 -13.667  -3.952  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       8.072 -14.343  -6.136  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       9.638 -14.888  -5.626  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.055  -9.425  -1.976  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.664  -9.615  -1.601  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.528 -10.092  -0.158  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.631  -9.649   0.546  1.00  0.00           O  
ATOM    273  CB  ASP A  19       3.032 -10.628  -2.558  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.212 -10.163  -3.988  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.361 -10.320  -4.466  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.237  -9.585  -4.514  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.307  -9.832  -2.877  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.144  -8.664  -1.714  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       1.970 -10.729  -2.338  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.413 -10.988   0.288  1.00  0.00           N  
ATOM    281  CA  ALA A  20       4.422 -11.468   1.664  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.703 -10.325   2.643  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.909 -10.088   3.554  1.00  0.00           O  
ATOM    284  CB  ALA A  20       5.442 -12.600   1.814  1.00  0.00           C  
ATOM    285  H   ALA A  20       5.095 -11.343  -0.363  1.00  0.00           H  
ATOM    286  HA  ALA A  20       3.429 -11.863   1.897  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       5.184 -13.419   1.143  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       6.445 -12.243   1.576  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       5.429 -12.966   2.841  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.815  -9.601   2.439  1.00  0.00           N  
ATOM    291  CA  TYR A  21       6.134  -8.419   3.240  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.943  -7.468   3.243  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.574  -6.913   4.269  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.381  -7.712   2.686  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.667  -6.349   3.297  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       6.981  -5.209   2.832  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.596  -6.217   4.345  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       7.217  -3.951   3.411  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       8.873  -4.949   4.886  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.186  -3.816   4.416  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.469  -2.579   4.917  1.00  0.00           O  
ATOM    302  H   TYR A  21       6.399  -9.812   1.641  1.00  0.00           H  
ATOM    303  HA  TYR A  21       6.338  -8.723   4.268  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.256  -7.564   1.617  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       6.248  -5.296   2.045  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       9.097  -7.089   4.740  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       6.692  -3.081   3.047  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       9.597  -4.861   5.684  1.00  0.00           H  
ATOM    309  HH  TYR A  21       9.134  -2.611   5.608  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.342  -7.253   2.077  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.202  -6.365   1.966  1.00  0.00           C  
ATOM    312  C   CYS A  22       2.001  -6.896   2.743  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.400  -6.147   3.494  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.875  -6.149   0.490  1.00  0.00           C  
ATOM    315  SG  CYS A  22       1.284  -5.374   0.150  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.722  -7.695   1.246  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.468  -5.423   2.452  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.845  -7.118  -0.001  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.649  -8.174   2.621  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.554  -8.758   3.386  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.778  -8.553   4.882  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.111  -8.063   5.574  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.393 -10.235   3.028  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -0.779 -10.847   3.778  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -1.910 -10.790   3.306  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.529 -11.422   4.951  1.00  0.00           N  
ATOM    327  H   ASN A  23       2.201  -8.780   2.028  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.379  -8.254   3.137  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.298 -10.783   3.267  1.00  0.00           H  
ATOM    330 HD21 ASN A  23       0.409 -11.445   5.321  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.297 -11.809   5.476  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.979  -8.894   5.359  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.418  -8.649   6.718  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.159  -7.192   7.120  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.401  -6.932   8.053  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.895  -9.065   6.785  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.604  -8.584   8.047  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.378  -7.287   7.850  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       6.350  -7.305   7.068  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       4.995  -6.294   8.506  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.685  -9.259   4.728  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.841  -9.286   7.393  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.451  -8.698   5.926  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       5.322  -9.347   8.328  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.764  -6.249   6.398  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.657  -4.815   6.631  1.00  0.00           C  
ATOM    347  C   LEU A  25       1.193  -4.423   6.795  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.809  -3.821   7.795  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.287  -4.079   5.438  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.141  -2.559   5.477  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.162  -1.963   6.444  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       3.355  -2.030   4.057  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.378  -6.565   5.661  1.00  0.00           H  
ATOM    354  HA  LEU A  25       3.187  -4.566   7.552  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.792  -4.412   4.532  1.00  0.00           H  
ATOM    356  HG  LEU A  25       2.136  -2.265   5.778  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.177  -2.169   6.100  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.012  -0.891   6.487  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.028  -2.377   7.442  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       4.368  -2.252   3.722  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.644  -2.493   3.376  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       3.179  -0.962   4.039  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.387  -4.766   5.795  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.029  -4.474   5.709  1.00  0.00           C  
ATOM    365  C   CYS A  26      -1.716  -4.924   6.996  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.343  -4.111   7.679  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.602  -5.160   4.459  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.001  -4.555   2.874  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.799  -5.288   5.037  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.158  -3.396   5.605  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -2.668  -5.013   4.397  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.563  -6.197   7.372  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.156  -6.700   8.605  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.630  -5.949   9.835  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.377  -5.707  10.779  1.00  0.00           O  
ATOM    376  CB  THR A  27      -1.982  -8.223   8.711  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.680  -8.646   8.364  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.956  -8.933   7.766  1.00  0.00           C  
ATOM    379  H   THR A  27      -0.987  -6.831   6.821  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.226  -6.498   8.571  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.191  -8.539   9.734  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.043  -7.937   8.510  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.762  -8.630   6.738  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.822 -10.012   7.848  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -3.984  -8.684   8.029  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.357  -5.546   9.817  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.260  -4.772  10.884  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.291  -3.342  10.943  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.268  -2.731  12.008  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.793  -4.779  10.711  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.464  -5.471  11.906  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.948  -5.814  11.697  1.00  0.00           C  
ATOM    393  CE  LYS A  28       4.853  -4.599  11.436  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       4.838  -4.190  10.018  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.204  -5.732   8.995  1.00  0.00           H  
ATOM    396  HA  LYS A  28       0.000  -5.244  11.832  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       2.151  -3.755  10.617  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       1.947  -6.417  12.086  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       4.047  -6.543  10.890  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       5.878  -4.884  11.683  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       5.480  -3.432   9.845  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       5.114  -4.982   9.439  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       3.910  -3.934   9.725  1.00  0.00           H  
ATOM    404  N   ASN A  29      -0.736  -2.788   9.810  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.201  -1.407   9.736  1.00  0.00           C  
ATOM    406  C   ASN A  29      -2.677  -1.352  10.110  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.081  -0.533  10.930  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -0.975  -0.822   8.334  1.00  0.00           C  
ATOM    409  CG  ASN A  29       0.446  -0.298   8.143  1.00  0.00           C  
ATOM    410  OD1 ASN A  29       0.658   0.887   7.898  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       1.444  -1.168   8.240  1.00  0.00           N  
ATOM    412  H   ASN A  29      -0.773  -3.361   8.971  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -0.658  -0.786  10.450  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -1.652   0.024   8.207  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       1.225  -2.152   8.365  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       2.393  -0.845   8.143  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.480  -2.216   9.487  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -4.915  -2.283   9.712  1.00  0.00           C  
ATOM    419  C   GLY A  30      -5.622  -2.716   8.436  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.486  -2.001   7.934  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.067  -2.859   8.819  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.120  -3.008  10.501  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.306  -1.311  10.016  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.225  -3.877   7.909  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -5.821  -4.513   6.740  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.185  -5.957   7.078  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.698  -6.478   8.080  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -4.765  -4.534   5.646  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.439  -4.357   8.336  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -6.703  -3.973   6.400  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -4.083  -5.344   5.894  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -5.200  -4.735   4.673  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.228  -3.587   5.614  1.00  0.00           H  
ATOM    434  N   LYS A  32      -6.951  -6.640   6.217  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.157  -8.080   6.371  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.103  -8.899   5.618  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.898 -10.067   5.943  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.605  -8.478   6.048  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.004  -8.418   4.567  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.891  -9.766   3.843  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.096 -10.661   4.171  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -10.032 -11.954   3.462  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.350  -6.161   5.408  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.042  -8.340   7.425  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.260  -7.804   6.603  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.410  -7.659   4.058  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -7.962 -10.264   4.121  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -11.016 -10.147   3.881  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -10.842 -12.510   3.699  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -10.021 -11.801   2.463  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32      -9.198 -12.456   3.732  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.442  -8.321   4.606  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.389  -8.978   3.828  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.750  -7.961   2.884  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.193  -6.812   2.841  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.976 -10.167   3.044  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.106  -9.755   2.296  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.628  -7.351   4.379  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.599  -9.324   4.497  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.263 -10.959   3.736  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.565  -9.075   2.795  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.740  -8.372   2.112  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.142  -7.538   1.083  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.504  -8.382  -0.010  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.351  -9.590   0.137  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.354  -9.310   2.227  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -2.903  -6.908   0.629  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.369  -6.912   1.521  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.171  -7.737  -1.128  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.281  -8.256  -2.156  1.00  0.00           C  
ATOM    471  C   SER A  35       0.295  -7.033  -2.861  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.247  -5.940  -2.696  1.00  0.00           O  
ATOM    473  CB  SER A  35      -0.988  -9.226  -3.112  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.105  -8.650  -3.775  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.323  -6.733  -1.192  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.541  -8.785  -1.670  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.309 -10.103  -2.548  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.245  -9.148  -4.590  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.401  -7.184  -3.586  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.202  -6.058  -4.040  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.404  -6.130  -5.551  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.501  -6.434  -6.020  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.517  -6.057  -3.269  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.550  -4.614  -3.572  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.740  -8.122  -3.816  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.720  -5.116  -3.809  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.091  -6.948  -3.530  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.343  -5.882  -6.335  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.406  -6.009  -7.775  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.423  -5.024  -8.352  1.00  0.00           C  
ATOM    491  O   PRO A  37       2.439  -3.852  -7.973  1.00  0.00           O  
ATOM    492  CB  PRO A  37      -0.014  -5.736  -8.285  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.627  -4.875  -7.182  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.021  -5.440  -5.919  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.689  -7.032  -8.033  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.560  -6.679  -8.345  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.717  -4.938  -7.157  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.552  -6.299  -5.568  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.251  -5.530  -9.274  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.134  -4.760 -10.139  1.00  0.00           C  
ATOM    501  C   TYR A  38       3.307  -4.120 -11.248  1.00  0.00           C  
ATOM    502  O   TYR A  38       3.362  -2.910 -11.469  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.221  -5.670 -10.723  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.275  -6.080  -9.713  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.039  -7.157  -8.839  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       7.466  -5.338  -9.603  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       6.991  -7.491  -7.859  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       8.424  -5.682  -8.635  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       8.184  -6.753  -7.759  1.00  0.00           C  
ATOM    510  OH  TYR A  38       9.098  -7.055  -6.795  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.203  -6.524  -9.437  1.00  0.00           H  
ATOM    512  HA  TYR A  38       4.630  -3.974  -9.583  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       5.717  -5.135 -11.534  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.121  -7.720  -8.907  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       7.636  -4.483 -10.240  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       6.780  -8.293  -7.169  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       9.299  -5.064  -8.501  1.00  0.00           H  
ATOM    518  HH  TYR A  38       8.793  -7.725  -6.181  1.00  0.00           H  
ATOM    519  N   LEU A  39       2.519  -4.944 -11.940  1.00  0.00           N  
ATOM    520  CA  LEU A  39       1.623  -4.512 -13.002  1.00  0.00           C  
ATOM    521  C   LEU A  39       0.314  -4.010 -12.384  1.00  0.00           C  
ATOM    522  O   LEU A  39      -0.768  -4.429 -12.784  1.00  0.00           O  
ATOM    523  CB  LEU A  39       1.388  -5.683 -13.971  1.00  0.00           C  
ATOM    524  CG  LEU A  39       2.685  -6.310 -14.518  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       2.324  -7.483 -15.436  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       3.528  -5.294 -15.298  1.00  0.00           C  
ATOM    527  H   LEU A  39       2.500  -5.916 -11.679  1.00  0.00           H  
ATOM    528  HA  LEU A  39       2.063  -3.682 -13.556  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       0.782  -5.330 -14.807  1.00  0.00           H  
ATOM    530  HG  LEU A  39       3.284  -6.705 -13.695  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       1.735  -7.129 -16.283  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       3.233  -7.957 -15.807  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       1.744  -8.222 -14.882  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       2.929  -4.839 -16.087  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       3.901  -4.518 -14.632  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       4.383  -5.799 -15.749  1.00  0.00           H  
ATOM    537  N   GLY A  40       0.420  -3.131 -11.385  1.00  0.00           N  
ATOM    538  CA  GLY A  40      -0.727  -2.539 -10.719  1.00  0.00           C  
ATOM    539  C   GLY A  40      -1.104  -1.220 -11.391  1.00  0.00           C  
ATOM    540  O   GLY A  40      -0.376  -0.727 -12.253  1.00  0.00           O  
ATOM    541  H   GLY A  40       1.339  -2.774 -11.149  1.00  0.00           H  
ATOM    542  HA2 GLY A  40      -1.581  -3.217 -10.740  1.00  0.00           H  
ATOM    543  HA3 GLY A  40      -0.455  -2.370  -9.679  1.00  0.00           H  
ATOM    544  N   GLU A  41      -2.242  -0.641 -10.999  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -2.727   0.612 -11.563  1.00  0.00           C  
ATOM    546  C   GLU A  41      -1.683   1.717 -11.348  1.00  0.00           C  
ATOM    547  O   GLU A  41      -1.160   2.277 -12.308  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -4.116   0.919 -10.980  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -4.831   2.075 -11.694  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -4.607   3.402 -10.989  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -3.519   3.983 -11.188  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -5.494   3.785 -10.200  1.00  0.00           O  
ATOM    553  H   GLU A  41      -2.772  -1.068 -10.255  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -2.842   0.463 -12.638  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -4.053   1.137  -9.913  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -5.905   1.882 -11.686  1.00  0.00           H  
ATOM    557  N   HIS A  42      -1.252   1.921 -10.098  1.00  0.00           N  
ATOM    558  CA  HIS A  42      -0.154   2.830  -9.777  1.00  0.00           C  
ATOM    559  C   HIS A  42       1.197   2.132  -9.999  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.161   2.411  -9.286  1.00  0.00           O  
ATOM    561  CB  HIS A  42      -0.258   3.308  -8.320  1.00  0.00           C  
ATOM    562  CG  HIS A  42      -1.564   3.937  -7.900  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -2.617   4.310  -8.703  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -1.915   4.228  -6.610  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -3.585   4.796  -7.907  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -3.204   4.766  -6.620  1.00  0.00           N  
ATOM    567  H   HIS A  42      -1.575   1.290  -9.376  1.00  0.00           H  
ATOM    568  HA  HIS A  42      -0.204   3.707 -10.427  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       0.523   4.049  -8.145  1.00  0.00           H  
ATOM    570  HD1 HIS A  42      -2.704   4.202  -9.715  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -1.312   4.035  -5.735  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -4.540   5.163  -8.253  1.00  0.00           H  
ATOM    573  N   LYS A  43       1.281   1.202 -10.953  1.00  0.00           N  
ATOM    574  CA  LYS A  43       2.415   0.312 -11.120  1.00  0.00           C  
ATOM    575  C   LYS A  43       2.750  -0.388  -9.791  1.00  0.00           C  
ATOM    576  O   LYS A  43       1.837  -0.856  -9.102  1.00  0.00           O  
ATOM    577  CB  LYS A  43       3.573   1.061 -11.807  1.00  0.00           C  
ATOM    578  CG  LYS A  43       4.422   0.099 -12.650  1.00  0.00           C  
ATOM    579  CD  LYS A  43       5.613   0.843 -13.270  1.00  0.00           C  
ATOM    580  CE  LYS A  43       6.305   0.020 -14.368  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       6.782  -1.291 -13.884  1.00  0.00           N  
ATOM    582  H   LYS A  43       0.477   1.017 -11.545  1.00  0.00           H  
ATOM    583  HA  LYS A  43       2.086  -0.469 -11.803  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       4.178   1.603 -11.078  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       3.782  -0.296 -13.443  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       6.324   1.117 -12.487  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       7.152   0.593 -14.750  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       6.002  -1.847 -13.561  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       7.240  -1.786 -14.638  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       7.441  -1.168 -13.128  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.042  -0.487  -9.455  1.00  0.00           N  
ATOM    592  CA  PHE A  44       4.536  -1.329  -8.378  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.265  -0.706  -7.017  1.00  0.00           C  
ATOM    594  O   PHE A  44       4.904   0.289  -6.677  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.033  -1.620  -8.565  1.00  0.00           C  
ATOM    596  CG  PHE A  44       6.675  -2.503  -7.502  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       6.024  -3.659  -7.023  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       7.960  -2.187  -7.018  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       6.657  -4.487  -6.083  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       8.566  -2.988  -6.035  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       7.912  -4.137  -5.563  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.718   0.019 -10.000  1.00  0.00           H  
ATOM    603  HA  PHE A  44       4.004  -2.261  -8.447  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       6.552  -0.661  -8.574  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       5.045  -3.950  -7.368  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.492  -1.326  -7.392  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       6.170  -5.400  -5.765  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       9.543  -2.732  -5.649  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       8.383  -4.761  -4.814  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.364  -1.300  -6.226  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.153  -0.860  -4.850  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.318  -1.873  -4.067  1.00  0.00           C  
ATOM    613  O   ALA A  45       1.731  -2.784  -4.647  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.538   0.550  -4.815  1.00  0.00           C  
ATOM    615  H   ALA A  45       2.872  -2.131  -6.560  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.127  -0.811  -4.359  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       2.163   0.782  -3.818  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       3.290   1.295  -5.073  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.726   0.629  -5.534  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.292  -1.718  -2.739  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.645  -2.634  -1.806  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.143  -2.354  -1.709  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.272  -1.397  -1.055  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.326  -2.534  -0.439  1.00  0.00           C  
ATOM    625  SG  CYS A  46       1.480  -3.438   0.877  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.774  -0.924  -2.347  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.792  -3.655  -2.151  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.377  -1.490  -0.130  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.664  -3.186  -2.380  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.114  -3.084  -2.413  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.709  -3.895  -1.260  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.829  -5.125  -1.346  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.647  -3.523  -3.784  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.088  -3.113  -4.037  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.385  -1.775  -4.357  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.130  -4.055  -3.976  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.711  -1.380  -4.602  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.454  -3.666  -4.245  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.749  -2.323  -4.525  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.041  -1.936  -4.708  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.254  -3.993  -2.832  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.395  -2.042  -2.294  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.536  -4.602  -3.897  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.593  -1.049  -4.414  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -4.926  -5.082  -3.732  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -5.924  -0.362  -4.890  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.255  -4.389  -4.193  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.271  -1.154  -4.187  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.069  -3.200  -0.182  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.693  -3.762   1.005  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.196  -3.882   0.794  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.775  -3.110   0.031  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.440  -2.873   2.221  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -1.732  -2.633   2.737  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.036  -2.188  -0.243  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.281  -4.749   1.198  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -3.946  -3.340   3.063  1.00  0.00           H  
ATOM    658  N   LYS A  49      -5.815  -4.861   1.460  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.239  -5.143   1.373  1.00  0.00           C  
ATOM    660  C   LYS A  49      -7.878  -4.867   2.732  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.315  -5.271   3.753  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.500  -6.606   0.974  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.161  -6.976  -0.479  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -5.655  -6.995  -0.738  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -5.299  -7.552  -2.117  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -3.852  -7.395  -2.357  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.285  -5.418   2.117  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.679  -4.489   0.630  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.569  -6.785   1.099  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.646  -6.273  -1.157  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -5.171  -7.579   0.047  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -5.862  -7.013  -2.881  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -3.340  -7.975  -1.714  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -3.537  -7.708  -3.272  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -3.545  -6.435  -2.209  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.054  -4.238   2.740  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.848  -3.945   3.934  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.202  -2.842   4.783  1.00  0.00           C  
ATOM    679  O   ASP A  50      -8.975  -2.998   5.981  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.091  -5.239   4.723  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.339  -5.221   5.590  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -11.881  -4.121   5.819  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -11.732  -6.337   5.993  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.476  -4.017   1.828  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.810  -3.570   3.577  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -9.251  -5.449   5.380  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.876  -1.720   4.139  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -8.350  -0.518   4.779  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.519   0.405   5.145  1.00  0.00           C  
ATOM    690  O   LEU A  51     -10.432   0.556   4.333  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.383   0.196   3.815  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.898   0.026   4.167  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -5.526  -1.451   4.304  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.036   0.668   3.073  1.00  0.00           C  
ATOM    695  H   LEU A  51      -9.128  -1.675   3.160  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.821  -0.804   5.685  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.597   1.266   3.822  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -5.700   0.519   5.118  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -5.839  -1.993   3.412  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -4.449  -1.528   4.442  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -6.008  -1.896   5.172  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -3.984   0.600   3.345  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -5.193   0.155   2.123  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -5.299   1.718   2.949  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.497   1.057   6.321  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.496   2.046   6.699  1.00  0.00           C  
ATOM    707  C   PRO A  52     -10.304   3.307   5.850  1.00  0.00           C  
ATOM    708  O   PRO A  52      -9.189   3.813   5.731  1.00  0.00           O  
ATOM    709  CB  PRO A  52     -10.260   2.312   8.187  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.762   2.056   8.357  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.481   0.933   7.357  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.501   1.647   6.556  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.813   1.576   8.774  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.502   1.772   9.378  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.588  -0.035   7.851  1.00  0.00           H  
ATOM    716  N   ASP A  53     -11.383   3.812   5.243  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -11.294   4.753   4.131  1.00  0.00           C  
ATOM    718  C   ASP A  53     -10.537   6.054   4.451  1.00  0.00           C  
ATOM    719  O   ASP A  53      -9.908   6.654   3.578  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -12.680   4.992   3.524  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -12.531   5.598   2.139  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -12.144   4.844   1.213  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.636   6.833   2.026  1.00  0.00           O  
ATOM    724  H   ASP A  53     -12.276   3.364   5.392  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.713   4.242   3.376  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -13.262   5.661   4.158  1.00  0.00           H  
ATOM    727  N   ASN A  54     -10.544   6.461   5.721  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -9.803   7.621   6.206  1.00  0.00           C  
ATOM    729  C   ASN A  54      -8.305   7.573   5.869  1.00  0.00           C  
ATOM    730  O   ASN A  54      -7.683   8.618   5.692  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -9.992   7.740   7.722  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -9.278   8.962   8.279  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -9.660  10.093   8.003  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -8.254   8.751   9.097  1.00  0.00           N  
ATOM    735  H   ASN A  54     -11.074   5.909   6.378  1.00  0.00           H  
ATOM    736  HA  ASN A  54     -10.226   8.512   5.737  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -9.627   6.835   8.207  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -7.946   7.820   9.332  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -7.809   9.564   9.485  1.00  0.00           H  
ATOM    740  N   VAL A  55      -7.696   6.382   5.832  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -6.250   6.255   5.651  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.820   6.847   4.294  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.556   6.708   3.316  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.858   4.771   5.812  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -6.220   3.928   4.585  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.369   4.565   6.114  1.00  0.00           C  
ATOM    747  H   VAL A  55      -8.252   5.537   5.918  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -5.793   6.820   6.464  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -6.409   4.374   6.667  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -7.244   4.123   4.275  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -5.547   4.147   3.756  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -6.128   2.877   4.850  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -4.094   5.109   7.017  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.177   3.504   6.281  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -3.757   4.901   5.277  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.652   7.501   4.177  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.163   7.959   2.886  1.00  0.00           C  
ATOM    758  C   PRO A  56      -3.830   6.770   1.977  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.121   5.850   2.384  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -2.924   8.808   3.190  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.433   8.254   4.528  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.735   7.886   5.239  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -4.914   8.591   2.409  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -3.226   9.848   3.326  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.844   8.981   5.089  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.137   8.763   5.747  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.320   6.805   0.734  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -3.842   5.936  -0.336  1.00  0.00           C  
ATOM    769  C   ILE A  57      -2.566   6.557  -0.911  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.378   7.769  -0.815  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -4.923   5.751  -1.420  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.150   7.015  -2.273  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.232   5.297  -0.764  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.231   6.814  -3.340  1.00  0.00           C  
ATOM    775  H   ILE A  57      -4.867   7.605   0.457  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.620   4.940   0.054  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -4.584   4.955  -2.084  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -4.229   7.264  -2.800  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.723   6.146  -0.291  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -6.902   4.870  -1.511  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.021   4.536  -0.013  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.210   6.701  -2.878  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.257   7.687  -3.993  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.003   5.932  -3.940  1.00  0.00           H  
ATOM    785  N   ARG A  58      -1.714   5.752  -1.546  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -0.590   6.243  -2.329  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.142   6.976  -3.552  1.00  0.00           C  
ATOM    788  O   ARG A  58      -1.308   6.350  -4.593  1.00  0.00           O  
ATOM    789  CB  ARG A  58       0.290   5.040  -2.738  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.439   5.341  -3.720  1.00  0.00           C  
ATOM    791  CD  ARG A  58       2.391   6.394  -3.156  1.00  0.00           C  
ATOM    792  NE  ARG A  58       3.536   6.667  -4.046  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.864   7.875  -4.539  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       3.003   8.889  -4.501  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       5.061   8.092  -5.087  1.00  0.00           N  
ATOM    796  H   ARG A  58      -1.910   4.759  -1.552  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.003   6.931  -1.721  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.347   4.298  -3.217  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.051   5.677  -4.682  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       2.777   6.024  -2.204  1.00  0.00           H  
ATOM    801  HE  ARG A  58       4.204   5.919  -4.146  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       2.003   8.745  -4.374  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       3.344   9.849  -4.514  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       5.766   7.374  -5.148  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       5.216   8.994  -5.542  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.421   8.285  -3.482  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -1.866   8.956  -4.704  1.00  0.00           C  
ATOM    808  C   VAL A  59      -0.684   8.952  -5.689  1.00  0.00           C  
ATOM    809  O   VAL A  59       0.458   9.125  -5.245  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -2.524  10.332  -4.468  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -3.756  10.187  -3.568  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -1.617  11.420  -3.890  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.250   8.797  -2.617  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -2.666   8.337  -5.109  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -2.870  10.693  -5.437  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -3.469   9.835  -2.577  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.256  11.151  -3.467  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.457   9.479  -4.011  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.364  11.184  -2.858  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -0.717  11.531  -4.494  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -2.151  12.371  -3.897  1.00  0.00           H  
ATOM    822  N   PRO A  60      -0.904   8.662  -6.983  1.00  0.00           N  
ATOM    823  CA  PRO A  60       0.159   8.260  -7.894  1.00  0.00           C  
ATOM    824  C   PRO A  60       1.022   9.441  -8.350  1.00  0.00           C  
ATOM    825  O   PRO A  60       0.895   9.922  -9.472  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -0.551   7.555  -9.058  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -1.924   8.225  -9.085  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -2.204   8.439  -7.599  1.00  0.00           C  
ATOM    829  HA  PRO A  60       0.808   7.528  -7.409  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -0.681   6.501  -8.811  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -2.679   7.600  -9.566  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -2.648   7.527  -7.196  1.00  0.00           H  
ATOM    833  N   GLY A  61       1.949   9.881  -7.495  1.00  0.00           N  
ATOM    834  CA  GLY A  61       3.005  10.798  -7.900  1.00  0.00           C  
ATOM    835  C   GLY A  61       3.829  11.259  -6.700  1.00  0.00           C  
ATOM    836  O   GLY A  61       4.668  10.509  -6.196  1.00  0.00           O  
ATOM    837  H   GLY A  61       1.933   9.517  -6.550  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       3.666  10.285  -8.599  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       2.571  11.662  -8.406  1.00  0.00           H  
ATOM    840  N   LYS A  62       3.563  12.484  -6.237  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.247  13.154  -5.132  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.394  12.214  -3.928  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.522  11.382  -3.696  1.00  0.00           O  
ATOM    844  CB  LYS A  62       3.415  14.393  -4.753  1.00  0.00           C  
ATOM    845  CG  LYS A  62       4.181  15.474  -3.977  1.00  0.00           C  
ATOM    846  CD  LYS A  62       3.170  16.517  -3.466  1.00  0.00           C  
ATOM    847  CE  LYS A  62       3.775  17.889  -3.130  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       4.905  17.813  -2.185  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.831  13.000  -6.703  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.230  13.464  -5.488  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       2.552  14.066  -4.169  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       4.901  15.935  -4.656  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       2.656  16.112  -2.590  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       2.989  18.509  -2.692  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       5.704  17.387  -2.633  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       5.165  18.739  -1.874  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       4.678  17.250  -1.363  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.476  12.337  -3.159  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.674  11.669  -1.875  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.905  12.336  -1.263  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.761  12.797  -2.016  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.898  10.151  -2.054  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.358   9.405  -1.255  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.225  12.964  -3.425  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.780  11.856  -1.268  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.016   9.935  -3.116  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.989  12.442   0.065  1.00  0.00           N  
ATOM    868  CA  HIS A  64       8.192  12.922   0.738  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.162  12.513   2.203  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.107  12.596   2.825  1.00  0.00           O  
ATOM    871  CB  HIS A  64       8.323  14.444   0.597  1.00  0.00           C  
ATOM    872  CG  HIS A  64       7.003  15.170   0.613  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.205  15.419   1.706  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       6.311  15.556  -0.499  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       5.074  15.992   1.253  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       5.092  16.108  -0.090  1.00  0.00           N  
ATOM    877  H   HIS A  64       6.199  12.160   0.645  1.00  0.00           H  
ATOM    878  HA  HIS A  64       9.072  12.450   0.297  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       8.809  14.656  -0.357  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       6.408  15.168   2.663  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       6.638  15.414  -1.518  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       4.251  16.299   1.883  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1     -15.140   0.628   4.242  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.890  -0.029   3.907  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.730  -0.036   2.384  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.597   0.467   1.669  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.819  -1.436   4.530  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.793  -1.345   6.061  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.977  -2.336   4.081  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.673   0.928   3.434  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.076   0.572   4.316  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.885  -1.905   4.221  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.948  -0.735   6.381  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -14.717  -0.904   6.435  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.681  -2.345   6.483  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.849  -3.329   4.514  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -15.932  -1.927   4.413  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.983  -2.429   2.995  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.606  -0.562   1.898  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -12.155  -0.497   0.516  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.915  -1.389   0.435  1.00  0.00           C  
ATOM     20  O   ARG A   2     -10.407  -1.810   1.475  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.790   0.959   0.149  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.723   1.470   1.126  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.135   2.854   0.864  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.007   3.009   1.793  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.309   4.116   2.077  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.631   5.301   1.557  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -7.353   4.037   3.002  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.949  -1.012   2.526  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.931  -0.876  -0.150  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.673   1.597   0.204  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.878   0.782   1.116  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -10.904   3.610   1.042  1.00  0.00           H  
ATOM     33  HE  ARG A   2      -8.839   2.193   2.382  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -9.613   5.419   1.271  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -8.297   6.106   2.077  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -7.504   3.398   3.782  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -6.752   4.842   3.182  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.365  -1.563  -0.764  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -9.004  -2.043  -0.960  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.224  -0.850  -1.511  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.828   0.003  -2.162  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.000  -3.204  -1.955  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.762  -4.434  -1.490  1.00  0.00           C  
ATOM     44  OD1 ASP A   3      -9.987  -4.580  -0.267  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -10.052  -5.265  -2.381  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.776  -1.091  -1.555  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.550  -2.369  -0.023  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -7.966  -3.504  -2.121  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.921  -0.738  -1.233  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.178   0.469  -1.585  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.666   0.267  -1.511  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.186  -0.665  -0.874  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.597   1.623  -0.672  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.435  -1.492  -0.751  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.421   0.739  -2.615  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.004   2.499  -0.921  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -7.650   1.863  -0.809  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.424   1.351   0.368  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.920   1.165  -2.161  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.474   1.099  -2.287  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.850   1.750  -1.056  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.656   2.961  -1.075  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.051   1.846  -3.561  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.623   1.286  -4.848  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -2.072   0.122  -5.413  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.684   1.946  -5.498  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.572  -0.369  -6.631  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -4.196   1.438  -6.705  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -3.643   0.278  -7.268  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -4.139  -0.235  -8.428  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.371   1.981  -2.546  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.150   0.069  -2.383  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.963   1.826  -3.629  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.286  -0.411  -4.901  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.098   2.855  -5.087  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.141  -1.248  -7.082  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -5.001   1.960  -7.202  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.805   0.322  -8.835  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.576   1.011   0.024  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.167   1.652   1.268  1.00  0.00           C  
ATOM     81  C   ILE A   6       0.107   2.482   1.084  1.00  0.00           C  
ATOM     82  O   ILE A   6       1.022   2.072   0.368  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.040   0.627   2.404  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.911   1.368   3.743  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.109  -0.375   2.185  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.064   0.412   4.918  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.656   0.000  -0.006  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.979   2.333   1.532  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.978   0.074   2.427  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.702   2.114   3.814  1.00  0.00           H  
ATOM     91 HG21 ILE A   6      -0.083  -0.947   1.281  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.066   0.130   2.087  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.191  -1.075   3.014  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -1.929  -0.227   4.745  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.171  -0.199   5.016  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.203   0.992   5.828  1.00  0.00           H  
ATOM     97  N   ALA A   7       0.159   3.644   1.740  1.00  0.00           N  
ATOM     98  CA  ALA A   7       1.303   4.542   1.699  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.848   4.810   3.103  1.00  0.00           C  
ATOM    100  O   ALA A   7       1.257   4.415   4.108  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.897   5.842   1.004  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.639   3.932   2.303  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.109   4.096   1.118  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.754   6.508   0.969  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.569   5.630  -0.012  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.092   6.328   1.553  1.00  0.00           H  
ATOM    107  N   GLN A   8       3.009   5.460   3.149  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.706   5.931   4.330  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.392   7.413   4.552  1.00  0.00           C  
ATOM    110  O   GLN A   8       2.759   8.063   3.720  1.00  0.00           O  
ATOM    111  CB  GLN A   8       5.216   5.770   4.089  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.623   4.312   3.897  1.00  0.00           C  
ATOM    113  CD  GLN A   8       7.137   4.153   3.793  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       7.832   4.197   4.802  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.675   3.967   2.592  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.453   5.672   2.271  1.00  0.00           H  
ATOM    117  HA  GLN A   8       3.406   5.360   5.209  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       5.763   6.145   4.954  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.134   3.867   3.031  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       7.113   3.884   1.748  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.676   3.876   2.530  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.918   7.959   5.649  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.128   9.389   5.817  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.317   9.776   4.924  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.449   9.505   5.321  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.443   9.655   7.296  1.00  0.00           C  
ATOM    127  CG  ASN A   9       4.821  11.110   7.562  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       4.027  11.871   8.103  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       6.039  11.503   7.203  1.00  0.00           N  
ATOM    130  H   ASN A   9       4.420   7.351   6.278  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.221   9.943   5.584  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.266   9.018   7.626  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       6.648  10.848   6.716  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       6.323  12.452   7.390  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.156  10.378   3.740  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.964  10.941   3.122  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.819  10.434   1.690  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.570  10.834   0.804  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.090  12.469   3.104  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.654  13.145   4.386  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.283  13.217   4.699  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       4.597  13.755   5.232  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.858  13.887   5.859  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       4.168  14.459   6.370  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       2.802  14.505   6.697  1.00  0.00           C  
ATOM    146  OH  TYR A  10       2.391  15.200   7.795  1.00  0.00           O  
ATOM    147  H   TYR A  10       6.010  10.530   3.219  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.050  10.685   3.651  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       3.469  12.860   2.296  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       1.551  12.770   4.041  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       5.651  13.695   5.006  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       0.804  13.939   6.086  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       4.887  14.931   7.023  1.00  0.00           H  
ATOM    154  HH  TYR A  10       1.448  15.127   7.953  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.808   9.595   1.463  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.257   9.232   0.161  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.128   8.246  -0.615  1.00  0.00           C  
ATOM    158  O   ASN A  11       2.860   7.998  -1.790  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.999  10.466  -0.721  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.899  10.215  -1.748  1.00  0.00           C  
ATOM    161  OD1 ASN A  11       0.187   9.225  -1.694  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.788  11.057  -2.767  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.360   9.196   2.285  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.308   8.748   0.389  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.897  10.651  -1.295  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.418  11.845  -2.815  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.101  10.895  -3.494  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.183   7.713   0.002  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.157   6.850  -0.654  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.818   5.397  -0.337  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.489   5.084   0.803  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.564   7.172  -0.145  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.121   8.888  -0.306  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.346   7.951   0.969  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.142   7.008  -1.733  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.279   6.544  -0.677  1.00  0.00           H  
ATOM    177  N   VAL A  13       4.901   4.504  -1.321  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.714   3.072  -1.096  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.866   2.498  -0.264  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.818   3.206   0.067  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.543   2.333  -2.436  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.119   2.552  -2.955  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       5.591   2.764  -3.472  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.231   4.813  -2.220  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.803   2.924  -0.513  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.661   1.259  -2.283  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.424   1.932  -2.386  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.832   3.591  -2.823  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.055   2.287  -4.010  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       5.372   3.754  -3.868  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.585   2.759  -3.025  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       5.585   2.059  -4.299  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.766   1.215   0.085  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.744   0.493   0.882  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.644  -0.331  -0.036  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.251  -0.686  -1.149  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.013  -0.412   1.877  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.133   0.343   2.854  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       3.857   0.789   2.462  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       5.615   0.662   4.136  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       3.088   1.573   3.336  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       4.792   1.348   5.045  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.532   1.817   4.643  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.808   2.606   5.486  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.986   0.680  -0.265  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.362   1.194   1.447  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.752  -0.986   2.439  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       3.480   0.568   1.474  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       6.603   0.347   4.441  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       2.155   1.983   2.998  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       5.158   1.580   6.032  1.00  0.00           H  
ATOM    212  HH  TYR A  14       2.082   3.080   5.059  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.850  -0.655   0.434  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.819  -1.447  -0.310  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.369  -2.910  -0.342  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.894  -3.749   0.388  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.208  -1.278   0.323  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.654   0.158   0.453  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.300   0.705   1.539  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      11.465   1.161  -0.462  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      12.494   2.010   1.279  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      11.999   2.335   0.075  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.102  -0.357   1.365  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.870  -1.085  -1.338  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.939  -1.814  -0.285  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      12.583   0.218   2.377  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      10.979   1.071  -1.422  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      12.980   2.703   1.949  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.366  -3.211  -1.171  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.745  -4.526  -1.198  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.670  -5.632  -1.706  1.00  0.00           C  
ATOM    232  O   CYS A  16       8.599  -6.037  -2.866  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.421  -4.525  -1.952  1.00  0.00           C  
ATOM    234  SG  CYS A  16       5.669  -6.161  -1.811  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.906  -2.442  -1.648  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.485  -4.771  -0.170  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       6.547  -4.256  -2.999  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.498  -6.160  -0.804  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.300  -7.354  -1.025  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.435  -8.523  -1.507  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.848  -9.271  -2.392  1.00  0.00           O  
ATOM    242  CB  ALA A  17      11.035  -7.717   0.268  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.606  -5.648   0.066  1.00  0.00           H  
ATOM    244  HA  ALA A  17      11.043  -7.134  -1.794  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      10.318  -7.930   1.062  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      11.654  -8.599   0.100  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      11.674  -6.889   0.575  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.241  -8.686  -0.922  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.268  -9.674  -1.360  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.878  -9.294  -0.874  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.744  -8.655   0.173  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.635 -11.075  -0.831  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.489 -12.162  -1.904  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.560 -12.003  -2.990  1.00  0.00           C  
ATOM    255  NE  ARG A  18       8.509 -13.089  -3.977  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       9.287 -13.127  -5.072  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.169 -12.145  -5.290  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       9.182 -14.145  -5.934  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.941  -8.044  -0.201  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.238  -9.653  -2.446  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       6.981 -11.327   0.005  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.491 -12.114  -2.343  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       9.543 -11.985  -2.513  1.00  0.00           H  
ATOM    264  HE  ARG A  18       7.827 -13.817  -3.817  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      10.221 -11.376  -4.633  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      10.769 -12.129  -6.099  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       8.512 -14.883  -5.774  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       9.757 -14.192  -6.762  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.861  -9.742  -1.613  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.459  -9.673  -1.247  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.284  -9.964   0.234  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.757  -9.129   0.952  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.672 -10.672  -2.101  1.00  0.00           C  
ATOM    274  CG  ASP A  19       2.839 -10.353  -3.574  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       3.977 -10.574  -4.046  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       1.859  -9.847  -4.163  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.027 -10.162  -2.529  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.087  -8.671  -1.456  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       1.616 -10.623  -1.838  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.766 -11.124   0.691  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.650 -11.567   2.076  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.150 -10.511   3.066  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.440 -10.179   4.013  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.401 -12.888   2.259  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.205 -11.736   0.019  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.593 -11.742   2.295  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       5.461 -12.754   2.042  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.287 -13.231   3.288  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       3.989 -13.643   1.588  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.349  -9.962   2.845  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.883  -8.894   3.688  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.871  -7.755   3.778  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.490  -7.317   4.865  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.234  -8.402   3.137  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.552  -6.944   3.422  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       7.907  -6.538   4.722  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       7.296  -5.972   2.436  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       8.010  -5.170   5.030  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       7.377  -4.604   2.751  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       7.737  -4.204   4.046  1.00  0.00           C  
ATOM    301  OH  TYR A  21       7.799  -2.875   4.347  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.844 -10.200   1.996  1.00  0.00           H  
ATOM    303  HA  TYR A  21       6.033  -9.272   4.700  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.270  -8.542   2.059  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       8.055  -7.276   5.498  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       6.946  -6.277   1.462  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       8.265  -4.871   6.036  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       7.128  -3.858   2.011  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.038  -2.713   5.262  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.432  -7.258   2.624  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.516  -6.128   2.654  1.00  0.00           C  
ATOM    312  C   CYS A  22       2.136  -6.538   3.176  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.435  -5.716   3.746  1.00  0.00           O  
ATOM    314  CB  CYS A  22       3.480  -5.366   1.331  1.00  0.00           C  
ATOM    315  SG  CYS A  22       3.523  -3.571   1.583  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.766  -7.665   1.755  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.927  -5.423   3.379  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.594  -5.637   0.758  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.755  -7.814   3.050  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.562  -8.396   3.657  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.674  -8.322   5.178  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.296  -7.947   5.839  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.311  -9.826   3.127  1.00  0.00           C  
ATOM    324  CG  ASN A  23       0.150 -10.935   4.169  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       0.794 -11.974   4.079  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.744 -10.777   5.139  1.00  0.00           N  
ATOM    327  H   ASN A  23       2.376  -8.440   2.553  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.299  -7.796   3.352  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       1.115 -10.118   2.461  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -1.200  -9.889   5.295  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -0.815 -11.522   5.815  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.831  -8.691   5.737  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.085  -8.537   7.151  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.861  -7.071   7.506  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.041  -6.778   8.369  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.493  -9.037   7.503  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.820  -8.696   8.957  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.149  -9.267   9.433  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.841  -9.896   8.604  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.448  -9.041  10.626  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.600  -9.025   5.166  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.361  -9.142   7.702  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.256  -8.581   6.877  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.020  -9.077   9.586  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.532  -6.152   6.808  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.381  -4.715   7.036  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.903  -4.300   7.068  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.466  -3.622   7.997  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.190  -3.925   5.995  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.311  -2.439   6.354  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.678  -1.930   5.900  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.230  -1.595   5.664  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.198  -6.492   6.120  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.807  -4.505   8.020  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.754  -4.005   5.001  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.248  -2.311   7.434  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.812  -0.922   6.284  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.478  -2.554   6.300  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.722  -1.928   4.809  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.331  -1.666   4.580  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.236  -1.933   5.945  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.339  -0.551   5.959  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.122  -4.723   6.071  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.305  -4.448   5.971  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.002  -4.889   7.258  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.676  -4.084   7.903  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -1.910  -5.156   4.749  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.354  -4.602   3.116  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.548  -5.277   5.343  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.445  -3.373   5.849  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -2.988  -5.036   4.769  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.813  -6.145   7.673  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.429  -6.640   8.904  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.937  -5.874  10.138  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.690  -5.654  11.083  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.255  -8.160   9.048  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.899  -8.550   9.080  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.960  -8.907   7.913  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.205  -6.758   7.133  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.498  -6.450   8.849  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.710  -8.474   9.987  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.358  -7.906   8.609  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.547  -8.622   6.949  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.834  -9.981   8.050  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -4.024  -8.672   7.930  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.677  -5.439  10.122  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.042  -4.698  11.183  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.561  -3.264  11.247  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.445  -2.663  12.316  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.476  -4.737  10.956  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.162  -5.876  11.719  1.00  0.00           C  
ATOM    392  CD  LYS A  28       2.720  -5.486  13.100  1.00  0.00           C  
ATOM    393  CE  LYS A  28       1.681  -5.109  14.172  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       1.258  -3.690  14.120  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.105  -5.594   9.307  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.289  -5.178  12.129  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.931  -3.780  11.171  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       3.015  -6.201  11.117  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       3.467  -4.697  12.984  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       2.144  -5.270  15.147  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       0.732  -3.470  13.279  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       0.650  -3.485  14.900  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       2.058  -3.076  14.164  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.078  -2.717  10.143  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.680  -1.389  10.117  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.149  -1.511  10.506  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.606  -0.840  11.427  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.530  -0.747   8.730  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.162  -0.099   8.554  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.050   1.119   8.481  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.896  -0.900   8.492  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.103  -3.273   9.293  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.196  -0.736  10.846  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.278   0.041   8.628  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.768  -1.909   8.511  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.808  -0.491   8.371  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.876  -2.376   9.800  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.280  -2.656  10.048  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.014  -2.920   8.737  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.026  -2.282   8.461  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.414  -2.896   9.062  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.358  -3.540  10.683  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.760  -1.818  10.554  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.496  -3.854   7.934  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.136  -4.350   6.722  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.220  -5.877   6.782  1.00  0.00           C  
ATOM    427  O   ALA A  31      -5.587  -6.495   7.635  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.357  -3.867   5.495  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.628  -4.305   8.205  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.159  -3.982   6.654  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -4.384  -3.469   5.782  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -5.211  -4.685   4.792  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -5.927  -3.085   4.996  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.000  -6.498   5.893  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.224  -7.937   5.930  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.956  -8.702   5.548  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.665  -9.753   6.119  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.396  -8.285   5.000  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.769  -9.772   4.974  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.190 -10.250   6.368  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -9.835 -11.639   6.301  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -10.286 -12.093   7.633  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.460  -5.955   5.165  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -7.494  -8.197   6.953  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -8.152  -7.969   3.986  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -7.934 -10.368   4.598  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -9.901  -9.528   6.779  1.00  0.00           H  
ATOM    448  HE3 LYS A  32      -9.110 -12.352   5.901  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -10.970 -11.447   8.004  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -10.709 -13.009   7.557  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32      -9.502 -12.146   8.266  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.232  -8.187   4.556  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.057  -8.774   3.929  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.615  -7.766   2.865  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.072  -6.625   2.902  1.00  0.00           O  
ATOM    456  CB  SER A  33      -4.405 -10.154   3.342  1.00  0.00           C  
ATOM    457  OG  SER A  33      -5.545 -10.068   2.506  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.532  -7.307   4.153  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.260  -8.879   4.665  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -4.609 -10.853   4.154  1.00  0.00           H  
ATOM    461  HG  SER A  33      -5.745 -10.943   2.160  1.00  0.00           H  
ATOM    462  N   GLY A  34      -2.774  -8.157   1.906  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.496  -7.350   0.733  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.690  -8.164  -0.266  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.215  -9.246   0.081  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.361  -9.078   1.895  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.438  -7.048   0.274  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.911  -6.476   1.010  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.530  -7.626  -1.477  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.656  -8.165  -2.510  1.00  0.00           C  
ATOM    471  C   SER A  35       0.080  -6.991  -3.149  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.344  -5.847  -2.981  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.468  -8.935  -3.558  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.345  -9.859  -2.938  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.936  -6.711  -1.658  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.079  -8.835  -2.062  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -0.772  -9.466  -4.213  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.686 -10.462  -3.603  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.170  -7.248  -3.873  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.026  -6.201  -4.415  1.00  0.00           C  
ATOM    481  C   CYS A  36       1.956  -6.162  -5.936  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.742  -6.843  -6.596  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.466  -6.374  -3.930  1.00  0.00           C  
ATOM    484  SG  CYS A  36       3.657  -5.893  -2.207  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.457  -8.219  -4.016  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.736  -5.236  -4.021  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.114  -5.717  -4.510  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.054  -5.358  -6.527  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.094  -5.078  -7.950  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.400  -4.362  -8.311  1.00  0.00           C  
ATOM    491  O   PRO A  37       2.491  -3.131  -8.327  1.00  0.00           O  
ATOM    492  CB  PRO A  37      -0.165  -4.266  -8.266  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.531  -3.632  -6.928  1.00  0.00           C  
ATOM    494  CD  PRO A  37      -0.061  -4.662  -5.903  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.038  -6.012  -8.513  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.958  -4.953  -8.561  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.602  -3.445  -6.853  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.859  -5.379  -5.708  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.407  -5.177  -8.620  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.545  -4.816  -9.443  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.063  -4.627 -10.879  1.00  0.00           C  
ATOM    502  O   TYR A  38       2.994  -5.123 -11.234  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.581  -5.945  -9.406  1.00  0.00           C  
ATOM    504  CG  TYR A  38       5.912  -6.502  -8.037  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.076  -5.643  -6.937  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       6.136  -7.882  -7.883  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       6.595  -6.137  -5.731  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       6.591  -8.386  -6.651  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       6.849  -7.510  -5.583  1.00  0.00           C  
ATOM    510  OH  TYR A  38       7.432  -7.980  -4.444  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.278  -6.157  -8.392  1.00  0.00           H  
ATOM    512  HA  TYR A  38       4.989  -3.892  -9.079  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.506  -5.583  -9.854  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.827  -4.597  -7.022  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       5.976  -8.540  -8.727  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       6.810  -5.443  -4.935  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       6.764  -9.445  -6.531  1.00  0.00           H  
ATOM    518  HH  TYR A  38       7.721  -7.268  -3.859  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.866  -3.936 -11.698  1.00  0.00           N  
ATOM    520  CA  LEU A  39       4.555  -3.561 -13.075  1.00  0.00           C  
ATOM    521  C   LEU A  39       3.064  -3.234 -13.261  1.00  0.00           C  
ATOM    522  O   LEU A  39       2.429  -3.693 -14.207  1.00  0.00           O  
ATOM    523  CB  LEU A  39       5.134  -4.570 -14.091  1.00  0.00           C  
ATOM    524  CG  LEU A  39       5.032  -6.067 -13.722  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       4.736  -6.896 -14.978  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       6.342  -6.564 -13.098  1.00  0.00           C  
ATOM    527  H   LEU A  39       5.668  -3.492 -11.278  1.00  0.00           H  
ATOM    528  HA  LEU A  39       5.070  -2.620 -13.262  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       6.191  -4.335 -14.226  1.00  0.00           H  
ATOM    530  HG  LEU A  39       4.230  -6.257 -13.011  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       5.518  -6.742 -15.723  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       4.690  -7.954 -14.720  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       3.776  -6.597 -15.398  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       6.227  -7.601 -12.780  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       7.151  -6.505 -13.827  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       6.602  -5.958 -12.233  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.522  -2.427 -12.341  1.00  0.00           N  
ATOM    538  CA  GLY A  40       1.086  -2.249 -12.172  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.634  -0.798 -12.335  1.00  0.00           C  
ATOM    540  O   GLY A  40       1.378   0.049 -12.829  1.00  0.00           O  
ATOM    541  H   GLY A  40       3.135  -2.079 -11.611  1.00  0.00           H  
ATOM    542  HA2 GLY A  40       0.521  -2.866 -12.873  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.839  -2.578 -11.162  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.595  -0.527 -11.884  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.297   0.747 -12.009  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.464   1.920 -11.481  1.00  0.00           C  
ATOM    547  O   GLU A  41      -0.459   3.008 -12.053  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.629   0.626 -11.249  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.565   1.829 -11.433  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -3.974   2.050 -12.884  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -4.121   1.033 -13.595  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -4.129   3.234 -13.249  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.130  -1.295 -11.506  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.498   0.915 -13.068  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.420   0.509 -10.186  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.089   2.736 -11.070  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.231   1.719 -10.360  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.134   2.713  -9.788  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.566   2.180  -9.819  1.00  0.00           C  
ATOM    560  O   HIS A  42       3.352   2.408  -8.902  1.00  0.00           O  
ATOM    561  CB  HIS A  42       0.640   3.106  -8.391  1.00  0.00           C  
ATOM    562  CG  HIS A  42      -0.725   3.753  -8.412  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -1.398   4.208  -9.528  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -1.530   3.978  -7.328  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -2.581   4.695  -9.116  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -2.706   4.579  -7.784  1.00  0.00           N  
ATOM    567  H   HIS A  42       0.165   0.815  -9.915  1.00  0.00           H  
ATOM    568  HA  HIS A  42       1.156   3.624 -10.389  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       1.342   3.816  -7.953  1.00  0.00           H  
ATOM    570  HD1 HIS A  42      -1.094   4.124 -10.494  1.00  0.00           H  
ATOM    571  HD2 HIS A  42      -1.304   3.719  -6.306  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -3.337   5.104  -9.770  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.891   1.475 -10.908  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.169   0.863 -11.227  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.541  -0.261 -10.257  1.00  0.00           C  
ATOM    576  O   LYS A  43       4.663  -1.406 -10.679  1.00  0.00           O  
ATOM    577  CB  LYS A  43       5.266   1.928 -11.392  1.00  0.00           C  
ATOM    578  CG  LYS A  43       6.538   1.404 -12.081  1.00  0.00           C  
ATOM    579  CD  LYS A  43       6.313   0.725 -13.445  1.00  0.00           C  
ATOM    580  CE  LYS A  43       5.517   1.606 -14.425  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       5.300   0.941 -15.729  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.161   1.338 -11.596  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.997   0.397 -12.193  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       5.546   2.320 -10.412  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       7.029   0.689 -11.417  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       5.807  -0.229 -13.291  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       6.056   2.542 -14.583  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       6.183   0.716 -16.165  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       4.762   0.095 -15.605  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       4.784   1.560 -16.342  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.738   0.064  -8.982  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.124  -0.847  -7.919  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.419  -0.337  -6.668  1.00  0.00           C  
ATOM    594  O   PHE A  44       4.727   0.769  -6.228  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.654  -0.808  -7.781  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.254  -1.572  -6.614  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.396  -0.938  -5.365  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       7.859  -2.827  -6.824  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.135  -1.550  -4.339  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       8.595  -3.440  -5.795  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       8.733  -2.804  -4.552  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.542   1.023  -8.704  1.00  0.00           H  
ATOM    603  HA  PHE A  44       4.799  -1.863  -8.133  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       6.962   0.235  -7.684  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       6.987   0.049  -5.200  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       7.771  -3.331  -7.773  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       8.283  -1.025  -3.408  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       9.062  -4.401  -5.962  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       9.323  -3.270  -3.776  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.452  -1.082  -6.124  1.00  0.00           N  
ATOM    611  CA  ALA A  45       2.719  -0.639  -4.942  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.250  -1.831  -4.110  1.00  0.00           C  
ATOM    613  O   ALA A  45       2.346  -2.965  -4.568  1.00  0.00           O  
ATOM    614  CB  ALA A  45       1.541   0.235  -5.383  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.187  -1.967  -6.553  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.381  -0.053  -4.305  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.910   1.098  -5.937  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       0.875  -0.341  -6.025  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       0.990   0.589  -4.511  1.00  0.00           H  
ATOM    620  N   CYS A  46       1.747  -1.561  -2.895  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.182  -2.553  -1.984  1.00  0.00           C  
ATOM    622  C   CYS A  46      -0.326  -2.353  -1.902  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.794  -1.478  -1.173  1.00  0.00           O  
ATOM    624  CB  CYS A  46       1.754  -2.415  -0.571  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.491  -2.809  -0.346  1.00  0.00           S  
ATOM    626  H   CYS A  46       1.697  -0.597  -2.602  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.398  -3.567  -2.324  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.200  -3.107   0.065  1.00  0.00           H  
ATOM    629  N   TYR A  47      -1.093  -3.156  -2.636  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.541  -3.109  -2.595  1.00  0.00           C  
ATOM    631  C   TYR A  47      -3.024  -3.918  -1.391  1.00  0.00           C  
ATOM    632  O   TYR A  47      -3.139  -5.144  -1.465  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -3.115  -3.602  -3.926  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.576  -3.254  -4.137  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.949  -1.912  -4.342  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.547  -4.268  -4.227  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -6.268  -1.591  -4.699  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.868  -3.947  -4.588  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -7.223  -2.609  -4.837  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.487  -2.294  -5.237  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.666  -3.942  -3.109  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.856  -2.076  -2.480  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.959  -4.677  -4.021  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -4.217  -1.126  -4.257  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.274  -5.299  -4.056  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.545  -0.564  -4.889  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.606  -4.729  -4.673  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -9.097  -3.031  -5.171  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.276  -3.233  -0.275  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.904  -3.832   0.890  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.378  -4.083   0.601  1.00  0.00           C  
ATOM    652  O   CYS A  48      -6.029  -3.314  -0.107  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.793  -2.958   2.141  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.152  -2.706   2.853  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.191  -2.224  -0.304  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.416  -4.780   1.099  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.387  -3.427   2.922  1.00  0.00           H  
ATOM    658  N   LYS A  49      -5.885  -5.156   1.201  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.275  -5.556   1.219  1.00  0.00           C  
ATOM    660  C   LYS A  49      -7.930  -4.984   2.474  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.327  -5.055   3.544  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.332  -7.093   1.257  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -7.003  -7.705  -0.110  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -8.291  -7.739  -0.943  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -8.014  -7.816  -2.447  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -9.259  -7.624  -3.220  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.275  -5.661   1.820  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.761  -5.172   0.328  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.327  -7.419   1.567  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -6.631  -8.722   0.027  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -8.853  -6.828  -0.736  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -7.562  -8.779  -2.692  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -9.652  -6.714  -2.975  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -9.075  -7.627  -4.210  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -9.944  -8.326  -2.990  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.159  -4.474   2.367  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.974  -4.092   3.524  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.304  -2.973   4.340  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.218  -3.042   5.565  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.226  -5.338   4.393  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.461  -5.255   5.279  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.202  -4.255   5.166  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -11.649  -6.226   6.044  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.586  -4.427   1.434  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.925  -3.727   3.134  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -9.388  -5.475   5.068  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.768  -1.952   3.664  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.955  -0.913   4.289  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.821   0.316   4.585  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.208   0.998   3.635  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.785  -0.547   3.359  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.766   0.378   4.051  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.870  -0.409   5.017  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.898   1.085   3.006  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.982  -1.897   2.674  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.529  -1.321   5.200  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.182  -0.054   2.470  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.290   1.149   4.615  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.146   0.258   5.477  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -5.457  -0.859   5.816  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -4.334  -1.190   4.480  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.513   1.765   2.420  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.120   1.668   3.500  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.432   0.358   2.341  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.119   0.649   5.854  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.061   1.708   6.190  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.633   3.069   5.627  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.453   3.305   5.339  1.00  0.00           O  
ATOM    709  CB  PRO A  52     -10.197   1.696   7.715  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.919   1.009   8.193  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.591   0.036   7.062  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.029   1.451   5.755  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -11.052   1.076   7.991  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -9.052   0.497   9.147  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -9.088  -0.920   7.233  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.622   3.945   5.403  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.474   5.014   4.427  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.394   6.034   4.802  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.611   6.477   3.960  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.800   5.682   4.073  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.598   6.546   2.830  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.117   5.983   1.816  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -11.883   7.755   2.928  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.563   3.699   5.677  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.196   4.492   3.531  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.149   6.301   4.899  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.336   6.362   6.092  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.397   7.325   6.652  1.00  0.00           C  
ATOM    729  C   ASN A  54      -6.934   6.996   6.332  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.110   7.903   6.252  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.599   7.397   8.170  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -7.676   8.425   8.808  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -7.818   9.621   8.584  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -6.740   7.974   9.635  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.025   5.944   6.700  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.624   8.305   6.229  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -8.428   6.413   8.608  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -6.628   6.991   9.825  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -6.155   8.664  10.074  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.582   5.713   6.189  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.186   5.340   5.975  1.00  0.00           C  
ATOM    742  C   VAL A  55      -4.715   5.928   4.634  1.00  0.00           C  
ATOM    743  O   VAL A  55      -5.436   5.790   3.643  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.028   3.809   6.015  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.551   3.409   5.912  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -5.593   3.218   7.314  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.295   4.992   6.169  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.616   5.762   6.802  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.567   3.375   5.172  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -2.994   3.804   6.761  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -3.460   2.325   5.925  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.113   3.777   4.985  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -6.660   3.415   7.398  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -5.443   2.138   7.321  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -5.083   3.653   8.174  1.00  0.00           H  
ATOM    756  N   PRO A  56      -3.542   6.581   4.563  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -3.080   7.203   3.334  1.00  0.00           C  
ATOM    758  C   PRO A  56      -2.831   6.154   2.247  1.00  0.00           C  
ATOM    759  O   PRO A  56      -2.164   5.141   2.477  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -1.813   7.981   3.706  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -1.300   7.250   4.945  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -2.591   6.817   5.638  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -3.835   7.913   2.992  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -2.088   8.999   3.984  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -0.680   7.888   5.577  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -2.964   7.627   6.269  1.00  0.00           H  
ATOM    767  N   ILE A  57      -3.376   6.420   1.058  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -3.197   5.628  -0.148  1.00  0.00           C  
ATOM    769  C   ILE A  57      -2.171   6.349  -1.032  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.003   7.558  -0.896  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -4.555   5.437  -0.854  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.034   6.710  -1.576  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -5.601   4.963   0.167  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.409   6.547  -2.228  1.00  0.00           C  
ATOM    775  H   ILE A  57      -3.866   7.294   0.940  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -2.837   4.636   0.116  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -4.431   4.653  -1.603  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -4.333   6.948  -2.375  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.501   4.625  -0.343  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -5.200   4.135   0.752  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -5.872   5.776   0.840  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -6.617   7.419  -2.848  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.421   5.656  -2.856  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -7.187   6.473  -1.468  1.00  0.00           H  
ATOM    785  N   ARG A  58      -1.510   5.636  -1.947  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -0.655   6.230  -2.966  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.535   7.077  -3.890  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.114   6.528  -4.824  1.00  0.00           O  
ATOM    789  CB  ARG A  58       0.055   5.107  -3.753  1.00  0.00           C  
ATOM    790  CG  ARG A  58       0.977   5.602  -4.888  1.00  0.00           C  
ATOM    791  CD  ARG A  58       2.347   6.044  -4.357  1.00  0.00           C  
ATOM    792  NE  ARG A  58       3.007   7.039  -5.226  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.750   8.356  -5.207  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.037   8.862  -4.210  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.190   9.164  -6.178  1.00  0.00           N  
ATOM    796  H   ARG A  58      -1.671   4.640  -1.980  1.00  0.00           H  
ATOM    797  HA  ARG A  58       0.097   6.851  -2.484  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.712   4.477  -4.200  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       0.495   6.413  -5.433  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       2.998   5.174  -4.302  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.667   6.684  -5.901  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       2.044   8.404  -3.297  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       1.435   9.667  -4.362  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       3.700   8.803  -6.969  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       3.097  10.178  -6.081  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.629   8.394  -3.672  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.318   9.258  -4.628  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.265   9.722  -5.637  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.150  10.057  -5.212  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.121  10.398  -3.967  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.198   9.823  -3.039  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.303  11.427  -3.185  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.054   8.812  -2.941  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.072   8.662  -5.138  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.635  10.937  -4.765  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -3.732   9.328  -2.187  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.836  10.628  -2.671  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.816   9.110  -3.583  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.579  11.911  -3.839  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.970  12.195  -2.795  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.808  10.946  -2.343  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.559   9.683  -6.950  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.580   9.873  -8.014  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.144  11.339  -8.107  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.492  12.060  -9.036  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.257   9.359  -9.290  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -2.737   9.617  -9.018  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -2.848   9.319  -7.524  1.00  0.00           C  
ATOM    829  HA  PRO A  60       0.304   9.261  -7.824  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.097   8.282  -9.371  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.388   8.980  -9.619  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.016   8.248  -7.389  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.650  11.761  -7.126  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.259  13.068  -7.031  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.436  12.963  -6.068  1.00  0.00           C  
ATOM    836  O   GLY A  61       2.996  11.874  -5.899  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.843  11.117  -6.368  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.619  13.393  -8.008  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.520  13.778  -6.658  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.786  14.088  -5.436  1.00  0.00           N  
ATOM    841  CA  LYS A  62       3.916  14.219  -4.525  1.00  0.00           C  
ATOM    842  C   LYS A  62       3.959  13.074  -3.508  1.00  0.00           C  
ATOM    843  O   LYS A  62       2.949  12.772  -2.875  1.00  0.00           O  
ATOM    844  CB  LYS A  62       3.836  15.561  -3.782  1.00  0.00           C  
ATOM    845  CG  LYS A  62       3.973  16.781  -4.705  1.00  0.00           C  
ATOM    846  CD  LYS A  62       3.853  18.062  -3.863  1.00  0.00           C  
ATOM    847  CE  LYS A  62       3.865  19.347  -4.707  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       5.162  19.580  -5.378  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.216  14.904  -5.594  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.831  14.203  -5.121  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       4.641  15.594  -3.046  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       3.183  16.770  -5.457  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       4.649  18.091  -3.114  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       3.658  20.193  -4.047  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       5.904  19.641  -4.693  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       5.365  18.833  -6.025  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       5.126  20.451  -5.892  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.136  12.471  -3.343  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.487  11.556  -2.266  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.780  12.124  -1.687  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.598  12.639  -2.448  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.674  10.126  -2.819  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.203   9.256  -2.356  1.00  0.00           S  
ATOM    864  H   CYS A  63       5.936  12.814  -3.861  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.716  11.584  -1.495  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       5.701  10.178  -3.907  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.930  12.119  -0.361  1.00  0.00           N  
ATOM    868  CA  HIS A  64       8.076  12.712   0.313  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.240  12.098   1.700  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.363  11.370   2.161  1.00  0.00           O  
ATOM    871  CB  HIS A  64       7.919  14.239   0.385  1.00  0.00           C  
ATOM    872  CG  HIS A  64       6.619  14.712   0.992  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.455  15.250   2.251  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.407  14.777   0.356  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       5.168  15.625   2.365  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.490  15.356   1.236  1.00  0.00           N  
ATOM    877  H   HIS A  64       6.219  11.689   0.230  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.985  12.483  -0.246  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.986  14.645  -0.625  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       7.168  15.368   2.955  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       5.200  14.467  -0.658  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       4.737  16.086   3.241  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1     -14.139  -0.060   5.866  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.901  -0.547   5.285  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.984  -0.431   3.764  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.080  -0.290   3.219  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.612  -1.993   5.734  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.285  -2.052   7.230  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.778  -2.940   5.420  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.873   0.109   5.187  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.100   0.104   5.621  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.734  -2.350   5.196  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -13.131  -1.697   7.820  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.059  -3.081   7.513  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -11.412  -1.437   7.443  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.992  -2.935   4.351  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.513  -3.955   5.714  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.673  -2.642   5.966  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.837  -0.486   3.087  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.748  -0.484   1.636  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.449  -1.155   1.231  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.517  -1.258   2.024  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.788   0.944   1.070  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.685   1.822   1.678  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.652   3.207   1.028  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.302   4.285   1.963  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -9.132   4.572   2.549  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.118   3.708   2.601  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -9.009   5.745   3.156  1.00  0.00           N  
ATOM     28  H   ARG A   2     -10.956  -0.563   3.593  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.578  -1.059   1.219  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.762   1.382   1.293  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.703   1.373   1.556  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.654   3.446   0.673  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -11.062   4.911   2.240  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.215   2.790   2.198  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.330   3.947   3.204  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.891   6.253   3.302  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -8.289   5.859   3.871  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.363  -1.547  -0.027  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -9.119  -1.907  -0.670  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.424  -0.612  -1.090  1.00  0.00           C  
ATOM     41  O   ASP A   3      -9.075   0.415  -1.283  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.402  -2.838  -1.855  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -10.328  -2.215  -2.894  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -11.354  -1.633  -2.476  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.994  -2.351  -4.091  1.00  0.00           O  
ATOM     46  H   ASP A   3     -11.114  -1.284  -0.662  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.486  -2.425   0.048  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -9.869  -3.755  -1.500  1.00  0.00           H  
ATOM     49  N   ALA A   4      -7.091  -0.622  -1.147  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.321   0.601  -1.311  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.852   0.279  -1.533  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.334  -0.671  -0.948  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.440   1.459  -0.047  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.587  -1.488  -0.983  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.704   1.156  -2.169  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.192   0.857   0.828  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.738   2.290  -0.111  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -7.451   1.849   0.059  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.167   1.121  -2.311  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.715   1.145  -2.321  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.304   1.846  -1.036  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.603   3.028  -0.884  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.191   1.914  -3.540  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.187   1.139  -4.844  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.297   0.063  -5.010  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.015   1.526  -5.915  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.213  -0.605  -6.243  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -2.910   0.876  -7.158  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.013  -0.192  -7.321  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -1.909  -0.824  -8.527  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.638   1.946  -2.653  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.312   0.138  -2.341  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.155   2.184  -3.333  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.676  -0.256  -4.184  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.695   2.359  -5.807  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.479  -1.384  -6.371  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.525   1.200  -7.984  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -1.546  -1.707  -8.428  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.673   1.147  -0.093  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.255   1.794   1.136  1.00  0.00           C  
ATOM     81  C   ILE A   6       0.027   2.590   0.896  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.877   2.187   0.101  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -1.111   0.750   2.248  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -1.039   1.465   3.602  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.090  -0.181   2.033  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.088   0.449   4.731  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.414   0.176  -0.240  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.046   2.482   1.442  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.019   0.145   2.235  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.897   2.129   3.707  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.046  -1.019   2.729  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       0.073  -0.581   1.023  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       1.026   0.354   2.180  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -1.864  -0.284   4.518  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.128  -0.050   4.810  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.310   0.969   5.659  1.00  0.00           H  
ATOM     97  N   ALA A   7       0.177   3.714   1.598  1.00  0.00           N  
ATOM     98  CA  ALA A   7       1.417   4.482   1.604  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.583   5.216   2.930  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.634   5.291   3.708  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.430   5.449   0.423  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.574   4.010   2.216  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.265   3.801   1.506  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       2.311   6.086   0.468  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.462   4.864  -0.494  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.534   6.073   0.437  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.791   5.729   3.185  1.00  0.00           N  
ATOM    108  CA  GLN A   8       3.155   6.410   4.416  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.438   7.890   4.136  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.155   8.393   3.047  1.00  0.00           O  
ATOM    111  CB  GLN A   8       4.370   5.678   5.009  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.661   5.947   4.221  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.522   4.697   4.083  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       7.259   4.331   4.992  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       6.437   4.032   2.937  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.527   5.650   2.493  1.00  0.00           H  
ATOM    117  HA  GLN A   8       2.342   6.351   5.142  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       4.154   4.610   4.997  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       6.229   6.712   4.737  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       5.853   4.384   2.187  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       7.016   3.219   2.797  1.00  0.00           H  
ATOM    122  N   ASN A   9       4.051   8.567   5.110  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.637   9.892   4.956  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.631   9.891   3.782  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.665   9.239   3.876  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.341  10.309   6.258  1.00  0.00           C  
ATOM    127  CG  ASN A   9       6.357   9.279   6.755  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       5.981   8.155   7.073  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       7.634   9.643   6.844  1.00  0.00           N  
ATOM    130  H   ASN A   9       4.314   8.060   5.949  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.838  10.614   4.827  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       4.588  10.432   7.038  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       7.932  10.558   6.546  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       8.302   8.956   7.154  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.387  10.591   2.670  1.00  0.00           N  
ATOM    136  CA  TYR A  10       4.170  11.274   2.257  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.817  10.777   0.860  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.456  11.172  -0.109  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.402  12.789   2.260  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.117  13.583   2.359  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.352  13.840   1.206  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.629  13.970   3.622  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.115  14.497   1.313  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.391  14.624   3.727  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.635  14.890   2.575  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.571  15.515   2.690  1.00  0.00           O  
ATOM    147  H   TYR A  10       6.161  10.650   2.019  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.323  11.051   2.901  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       4.930  13.089   1.357  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       2.712  13.532   0.234  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       3.196  13.751   4.515  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       0.537  14.693   0.422  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       1.016  14.919   4.696  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -1.011  15.650   1.849  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.832   9.885   0.757  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.408   9.248  -0.488  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.474   8.277  -1.000  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.465   7.900  -2.174  1.00  0.00           O  
ATOM    159  CB  ASN A  11       2.079  10.288  -1.582  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.990   9.801  -2.539  1.00  0.00           C  
ATOM    161  OD1 ASN A  11       0.086   9.071  -2.157  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       1.050  10.183  -3.808  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.476   9.498   1.628  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.519   8.672  -0.233  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.977  10.472  -2.166  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.805  10.782  -4.116  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.344   9.861  -4.463  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.432   7.902  -0.153  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.555   7.069  -0.551  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.236   5.651  -0.089  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.843   5.438   1.058  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.859   7.577   0.068  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.267   9.338  -0.145  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.372   8.183   0.816  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.688   7.088  -1.633  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.686   6.996  -0.340  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.357   4.681  -0.988  1.00  0.00           N  
ATOM    178  CA  VAL A  13       5.076   3.293  -0.675  1.00  0.00           C  
ATOM    179  C   VAL A  13       6.291   2.708   0.038  1.00  0.00           C  
ATOM    180  O   VAL A  13       7.364   3.307   0.073  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.719   2.512  -1.952  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       4.015   1.192  -1.624  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       3.779   3.320  -2.858  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.755   4.883  -1.888  1.00  0.00           H  
ATOM    185  HA  VAL A  13       4.218   3.258  -0.002  1.00  0.00           H  
ATOM    186  HB  VAL A  13       5.639   2.273  -2.480  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       4.739   0.440  -1.317  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.273   1.344  -0.841  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.511   0.823  -2.511  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       3.509   2.735  -3.735  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       2.880   3.554  -2.291  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       4.244   4.240  -3.210  1.00  0.00           H  
ATOM    193  N   TYR A  14       6.103   1.534   0.626  1.00  0.00           N  
ATOM    194  CA  TYR A  14       7.160   0.783   1.275  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.931   0.006   0.207  1.00  0.00           C  
ATOM    196  O   TYR A  14       7.411  -0.228  -0.883  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.537  -0.158   2.312  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.635   0.543   3.311  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       6.176   1.091   4.490  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       4.256   0.671   3.053  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.334   1.711   5.428  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.423   1.326   3.976  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.957   1.820   5.177  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.142   2.383   6.113  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.228   1.073   0.446  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.828   1.480   1.786  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       7.338  -0.665   2.852  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       7.236   1.024   4.687  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.829   0.256   2.152  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.749   2.118   6.339  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.363   1.397   3.784  1.00  0.00           H  
ATOM    212  HH  TYR A  14       2.216   2.407   5.859  1.00  0.00           H  
ATOM    213  N   HIS A  15       9.155  -0.424   0.526  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.971  -1.226  -0.382  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.241  -2.507  -0.801  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.386  -2.968  -1.932  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.306  -1.573   0.290  1.00  0.00           C  
ATOM    218  CG  HIS A  15      12.074  -0.374   0.790  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.655  -0.248   2.033  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      12.317   0.785   0.100  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      13.232   0.966   2.088  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      13.051   1.631   0.936  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.542  -0.176   1.424  1.00  0.00           H  
ATOM    224  HA  HIS A  15      10.169  -0.642  -1.282  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.931  -2.104  -0.430  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      12.661  -0.941   2.767  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      11.997   1.009  -0.906  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.770   1.352   2.941  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.470  -3.079   0.129  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.789  -4.355  -0.046  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.831  -5.465  -0.260  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.984  -5.290   0.131  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.721  -4.243  -1.142  1.00  0.00           C  
ATOM    234  SG  CYS A  16       5.385  -5.452  -1.041  1.00  0.00           S  
ATOM    235  H   CYS A  16       8.443  -2.654   1.042  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.270  -4.558   0.887  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       7.188  -4.331  -2.118  1.00  0.00           H  
ATOM    238  N   ALA A  17       8.455  -6.604  -0.851  1.00  0.00           N  
ATOM    239  CA  ALA A  17       9.344  -7.727  -1.124  1.00  0.00           C  
ATOM    240  C   ALA A  17       8.568  -8.806  -1.873  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.031  -9.289  -2.909  1.00  0.00           O  
ATOM    242  CB  ALA A  17       9.923  -8.314   0.172  1.00  0.00           C  
ATOM    243  H   ALA A  17       7.520  -6.684  -1.216  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.168  -7.384  -1.754  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      10.487  -9.218  -0.062  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      10.601  -7.612   0.657  1.00  0.00           H  
ATOM    247  HB3 ALA A  17       9.122  -8.570   0.865  1.00  0.00           H  
ATOM    248  N   ARG A  18       7.420  -9.195  -1.296  1.00  0.00           N  
ATOM    249  CA  ARG A  18       6.479 -10.228  -1.725  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.073  -9.745  -1.378  1.00  0.00           C  
ATOM    251  O   ARG A  18       4.897  -8.940  -0.461  1.00  0.00           O  
ATOM    252  CB  ARG A  18       6.737 -11.549  -0.953  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.480 -12.654  -1.719  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.682 -12.038  -2.420  1.00  0.00           C  
ATOM    255  NE  ARG A  18       9.643 -12.974  -3.005  1.00  0.00           N  
ATOM    256  CZ  ARG A  18      10.666 -12.515  -3.748  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.793 -11.196  -3.963  1.00  0.00           N  
ATOM    258  NH2 ARG A  18      11.552 -13.373  -4.268  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.127  -8.692  -0.469  1.00  0.00           H  
ATOM    260  HA  ARG A  18       6.508 -10.365  -2.806  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       5.785 -11.989  -0.649  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.809 -13.103  -2.455  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       9.215 -11.421  -1.696  1.00  0.00           H  
ATOM    264  HE  ARG A  18       9.516 -13.961  -2.833  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      10.110 -10.535  -3.578  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      11.542 -10.815  -4.522  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      11.458 -14.366  -4.108  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      12.327 -13.049  -4.827  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.071 -10.307  -2.051  1.00  0.00           N  
ATOM    270  CA  ASP A  19       2.670 -10.165  -1.698  1.00  0.00           C  
ATOM    271  C   ASP A  19       2.454 -10.447  -0.218  1.00  0.00           C  
ATOM    272  O   ASP A  19       1.810  -9.659   0.462  1.00  0.00           O  
ATOM    273  CB  ASP A  19       1.845 -11.100  -2.580  1.00  0.00           C  
ATOM    274  CG  ASP A  19       2.078 -10.723  -4.028  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       3.129 -11.165  -4.539  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       1.272  -9.911  -4.531  1.00  0.00           O  
ATOM    277  H   ASP A  19       4.249 -10.860  -2.888  1.00  0.00           H  
ATOM    278  HA  ASP A  19       2.364  -9.139  -1.898  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.787 -11.005  -2.343  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.034 -11.536   0.291  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.021 -11.861   1.713  1.00  0.00           C  
ATOM    282  C   ALA A  20       3.553 -10.703   2.564  1.00  0.00           C  
ATOM    283  O   ALA A  20       2.953 -10.370   3.579  1.00  0.00           O  
ATOM    284  CB  ALA A  20       3.835 -13.134   1.957  1.00  0.00           C  
ATOM    285  H   ALA A  20       3.509 -12.154  -0.348  1.00  0.00           H  
ATOM    286  HA  ALA A  20       1.987 -12.053   2.020  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       3.418 -13.959   1.377  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.875 -12.980   1.669  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       3.793 -13.392   3.016  1.00  0.00           H  
ATOM    290  N   TYR A  21       4.660 -10.065   2.160  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.198  -8.925   2.901  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.149  -7.816   2.975  1.00  0.00           C  
ATOM    293  O   TYR A  21       3.891  -7.262   4.040  1.00  0.00           O  
ATOM    294  CB  TYR A  21       6.501  -8.419   2.263  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.224  -7.349   3.061  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       6.750  -6.022   3.061  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.403  -7.664   3.764  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       7.444  -5.020   3.761  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       9.105  -6.657   4.449  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.622  -5.339   4.456  1.00  0.00           C  
ATOM    301  OH  TYR A  21       9.302  -4.372   5.132  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.069 -10.302   1.266  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.427  -9.256   3.917  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.285  -7.991   1.288  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       5.860  -5.757   2.510  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       8.777  -8.677   3.777  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       7.062  -4.010   3.761  1.00  0.00           H  
ATOM    308  HE2 TYR A  21      10.011  -6.901   4.985  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.851  -3.525   5.138  1.00  0.00           H  
ATOM    310  N   CYS A  22       3.534  -7.483   1.837  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.455  -6.501   1.821  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.299  -6.954   2.707  1.00  0.00           C  
ATOM    313  O   CYS A  22       0.802  -6.169   3.500  1.00  0.00           O  
ATOM    314  CB  CYS A  22       1.984  -6.263   0.387  1.00  0.00           C  
ATOM    315  SG  CYS A  22       0.468  -5.311   0.175  1.00  0.00           S  
ATOM    316  H   CYS A  22       3.784  -7.981   0.987  1.00  0.00           H  
ATOM    317  HA  CYS A  22       2.832  -5.570   2.252  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       1.804  -7.224  -0.089  1.00  0.00           H  
ATOM    319  N   ASN A  23       0.896  -8.221   2.619  1.00  0.00           N  
ATOM    320  CA  ASN A  23      -0.117  -8.826   3.475  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.217  -8.604   4.953  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.652  -8.188   5.721  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.333 -10.306   3.089  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -0.186 -11.324   4.221  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       0.614 -12.248   4.135  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.983 -11.212   5.276  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.370  -8.813   1.950  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -1.051  -8.300   3.279  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.363 -10.584   2.304  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -1.616 -10.434   5.382  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -0.870 -11.896   6.008  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.463  -8.863   5.357  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.909  -8.620   6.709  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.696  -7.147   7.047  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.009  -6.839   8.017  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.373  -9.055   6.866  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.862  -8.670   8.261  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.239  -9.210   8.607  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.877  -9.823   7.729  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.616  -8.963   9.775  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.146  -9.220   4.704  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.298  -9.223   7.385  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.018  -8.577   6.130  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.141  -9.050   8.979  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.260  -6.236   6.255  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.176  -4.803   6.505  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.718  -4.362   6.681  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.390  -3.600   7.590  1.00  0.00           O  
ATOM    349  CB  LEU A  25       2.877  -4.063   5.355  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.151  -2.594   5.710  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.531  -2.175   5.195  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.079  -1.683   5.107  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.780  -6.564   5.449  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.705  -4.597   7.439  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.281  -4.120   4.443  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.152  -2.467   6.793  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.722  -1.144   5.489  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.301  -2.807   5.635  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.571  -2.260   4.108  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.085  -2.017   5.399  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.224  -0.666   5.470  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.149  -1.690   4.019  1.00  0.00           H  
ATOM    363  N   CYS A  26      -0.164  -4.869   5.825  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.593  -4.622   5.855  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.149  -5.054   7.209  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.735  -4.232   7.907  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.269  -5.325   4.669  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.823  -4.651   3.048  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.185  -5.502   5.123  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.759  -3.549   5.748  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.349  -5.272   4.754  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.921  -6.300   7.636  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.399  -6.759   8.943  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.853  -5.888  10.079  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.588  -5.533  10.995  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.127  -8.258   9.151  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.754  -8.569   9.074  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.902  -9.113   8.142  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.416  -6.942   7.035  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.477  -6.629   8.984  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.466  -8.536  10.149  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.332  -8.016   8.408  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -3.972  -8.970   8.291  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.653  -8.842   7.119  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -2.666 -10.166   8.298  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.585  -5.489   9.985  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.073  -4.577  10.900  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.634  -3.214  10.925  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.725  -2.594  11.981  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.553  -4.479  10.485  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.489  -5.302  11.382  1.00  0.00           C  
ATOM    392  CD  LYS A  28       2.229  -6.810  11.225  1.00  0.00           C  
ATOM    393  CE  LYS A  28       3.132  -7.677  12.115  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       4.553  -7.645  11.707  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.046  -5.772   9.181  1.00  0.00           H  
ATOM    396  HA  LYS A  28       0.005  -4.985  11.910  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.860  -3.440  10.479  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       2.349  -4.995  12.420  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       2.354  -7.097  10.181  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       2.787  -8.711  12.053  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       5.116  -8.211  12.325  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       4.690  -8.063  10.786  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       4.924  -6.710  11.685  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.141  -2.746   9.779  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.892  -1.493   9.687  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.364  -1.684  10.069  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.036  -0.714  10.409  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.756  -0.876   8.287  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.437  -0.125   8.130  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.408   1.101   8.129  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.672  -0.843   7.988  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.046  -3.316   8.941  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.482  -0.773  10.398  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.560  -0.151   8.146  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.617  -1.858   7.980  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.554  -0.365   7.899  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.867  -2.921  10.014  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.207  -3.296  10.443  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.122  -3.615   9.261  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.298  -3.262   9.285  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.267  -3.654   9.653  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.126  -4.191  11.059  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.661  -2.510  11.048  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.590  -4.301   8.244  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.325  -4.824   7.101  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.035  -6.312   6.950  1.00  0.00           C  
ATOM    427  O   ALA A  31      -4.884  -6.723   7.041  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.862  -4.114   5.837  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.602  -4.511   8.275  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.398  -4.678   7.232  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -6.216  -3.094   5.849  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -4.778  -4.095   5.801  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -6.256  -4.644   4.969  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.063  -7.120   6.693  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -6.951  -8.569   6.779  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.949  -9.152   5.776  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.369 -10.200   6.045  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.334  -9.238   6.702  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.949  -9.216   5.296  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.373  -9.795   5.260  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -11.482  -8.729   5.271  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -11.544  -7.949   6.524  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.987  -6.695   6.597  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -6.562  -8.791   7.775  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -8.995  -8.753   7.419  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.330  -9.849   4.661  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.510 -10.518   6.066  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -12.449  -9.203   5.102  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -12.013  -8.416   7.283  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -10.613  -7.642   6.811  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -11.973  -7.041   6.318  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.755  -8.520   4.609  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.800  -9.020   3.631  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.385  -7.906   2.675  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.960  -6.815   2.694  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.408 -10.212   2.876  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.591  -9.812   2.214  1.00  0.00           O  
ATOM    458  H   SER A  33      -6.195  -7.628   4.409  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.898  -9.355   4.149  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.637 -11.017   3.577  1.00  0.00           H  
ATOM    461  HG  SER A  33      -7.168  -9.379   2.846  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.402  -8.209   1.824  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.956  -7.368   0.736  1.00  0.00           C  
ATOM    464  C   GLY A  34      -2.190  -8.229  -0.259  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.993  -9.417  -0.013  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.984  -9.130   1.837  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.823  -6.931   0.248  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -2.295  -6.589   1.108  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.780  -7.633  -1.378  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.896  -8.249  -2.362  1.00  0.00           C  
ATOM    471  C   SER A  35      -0.091  -7.114  -2.992  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.522  -5.965  -2.885  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.716  -9.059  -3.374  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.719  -8.260  -3.978  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.934  -6.634  -1.497  1.00  0.00           H  
ATOM    476  HA  SER A  35      -0.198  -8.914  -1.852  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -2.181  -9.899  -2.854  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.374  -7.958  -4.829  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.069  -7.394  -3.590  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.074  -6.376  -3.891  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.429  -6.341  -5.375  1.00  0.00           C  
ATOM    482  O   CYS A  36       3.540  -6.711  -5.752  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.305  -6.572  -2.997  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.206  -5.034  -2.708  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.284  -8.367  -3.824  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.691  -5.394  -3.631  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       3.979  -7.334  -3.387  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.499  -5.904  -6.240  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.713  -5.900  -7.673  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.874  -4.982  -8.055  1.00  0.00           C  
ATOM    491  O   PRO A  37       2.741  -3.752  -8.055  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.387  -5.452  -8.298  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.278  -4.649  -7.180  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.170  -5.398  -5.927  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.926  -6.916  -8.014  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.222  -6.332  -8.513  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.363  -4.610  -7.279  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.498  -6.240  -5.748  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.997  -5.591  -8.453  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.927  -4.943  -9.362  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.163  -4.564 -10.623  1.00  0.00           C  
ATOM    502  O   TYR A  38       3.198  -5.218 -11.013  1.00  0.00           O  
ATOM    503  CB  TYR A  38       6.121  -5.827  -9.711  1.00  0.00           C  
ATOM    504  CG  TYR A  38       7.041  -6.144  -8.547  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.741  -7.193  -7.657  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       8.198  -5.370  -8.348  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       7.599  -7.464  -6.577  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       9.068  -5.658  -7.283  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       8.760  -6.697  -6.388  1.00  0.00           C  
ATOM    510  OH  TYR A  38       9.562  -6.935  -5.312  1.00  0.00           O  
ATOM    511  H   TYR A  38       4.057  -6.592  -8.350  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.319  -4.043  -8.900  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.710  -5.307 -10.469  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.848  -7.785  -7.791  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       8.418  -4.537  -8.999  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       7.352  -8.248  -5.875  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       9.917  -5.013  -7.110  1.00  0.00           H  
ATOM    518  HH  TYR A  38      10.283  -6.304  -5.245  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.588  -3.455 -11.215  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.881  -2.771 -12.288  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.381  -2.597 -11.991  1.00  0.00           C  
ATOM    522  O   LEU A  39       1.571  -2.556 -12.916  1.00  0.00           O  
ATOM    523  CB  LEU A  39       4.144  -3.467 -13.634  1.00  0.00           C  
ATOM    524  CG  LEU A  39       5.638  -3.669 -13.946  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       5.778  -4.352 -15.311  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       6.414  -2.345 -13.962  1.00  0.00           C  
ATOM    527  H   LEU A  39       5.464  -3.092 -10.881  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.279  -1.760 -12.348  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       3.699  -2.866 -14.428  1.00  0.00           H  
ATOM    530  HG  LEU A  39       6.084  -4.328 -13.199  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       5.248  -5.304 -15.304  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       5.362  -3.716 -16.093  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       6.831  -4.539 -15.525  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       5.937  -1.640 -14.642  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       6.455  -1.914 -12.963  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       7.437  -2.524 -14.296  1.00  0.00           H  
ATOM    537  N   GLY A  40       2.008  -2.417 -10.715  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.718  -1.832 -10.370  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.628  -0.407 -10.927  1.00  0.00           C  
ATOM    540  O   GLY A  40       1.611   0.098 -11.469  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.658  -2.599  -9.964  1.00  0.00           H  
ATOM    542  HA2 GLY A  40      -0.087  -2.442 -10.781  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.629  -1.801  -9.284  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.524   0.258 -10.765  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -0.766   1.594 -11.315  1.00  0.00           C  
ATOM    546  C   GLU A  41       0.393   2.531 -10.961  1.00  0.00           C  
ATOM    547  O   GLU A  41       1.037   3.109 -11.834  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.127   2.109 -10.819  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -2.516   3.475 -11.412  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -2.229   4.622 -10.450  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -1.060   5.060 -10.390  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -3.169   5.006  -9.725  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.265  -0.175 -10.224  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -0.811   1.505 -12.401  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.135   2.181  -9.730  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.588   3.479 -11.606  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.745   2.563  -9.676  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.812   3.397  -9.138  1.00  0.00           C  
ATOM    559  C   HIS A  42       3.224   2.920  -9.524  1.00  0.00           C  
ATOM    560  O   HIS A  42       4.201   3.344  -8.903  1.00  0.00           O  
ATOM    561  CB  HIS A  42       1.660   3.419  -7.615  1.00  0.00           C  
ATOM    562  CG  HIS A  42       0.305   3.870  -7.135  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -0.584   4.686  -7.800  1.00  0.00           N  
ATOM    564  CD2 HIS A  42      -0.251   3.551  -5.929  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -1.647   4.868  -7.000  1.00  0.00           C  
ATOM    566  NE2 HIS A  42      -1.479   4.210  -5.843  1.00  0.00           N  
ATOM    567  H   HIS A  42       0.172   2.045  -9.029  1.00  0.00           H  
ATOM    568  HA  HIS A  42       1.687   4.412  -9.519  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       2.408   4.084  -7.182  1.00  0.00           H  
ATOM    570  HD1 HIS A  42      -0.532   4.999  -8.771  1.00  0.00           H  
ATOM    571  HD2 HIS A  42       0.197   2.927  -5.171  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -2.520   5.451  -7.251  1.00  0.00           H  
ATOM    573  N   LYS A  43       3.358   2.044 -10.527  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.616   1.447 -10.939  1.00  0.00           C  
ATOM    575  C   LYS A  43       5.243   0.737  -9.732  1.00  0.00           C  
ATOM    576  O   LYS A  43       6.288   1.164  -9.245  1.00  0.00           O  
ATOM    577  CB  LYS A  43       5.487   2.533 -11.601  1.00  0.00           C  
ATOM    578  CG  LYS A  43       6.880   2.074 -12.063  1.00  0.00           C  
ATOM    579  CD  LYS A  43       7.914   3.203 -11.915  1.00  0.00           C  
ATOM    580  CE  LYS A  43       8.535   3.307 -10.508  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       7.548   3.514  -9.425  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.532   1.772 -11.049  1.00  0.00           H  
ATOM    583  HA  LYS A  43       4.398   0.693 -11.697  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       5.575   3.384 -10.935  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       6.799   1.806 -13.119  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       7.467   4.155 -12.215  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       9.242   4.140 -10.505  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       6.941   2.700  -9.355  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       8.010   3.619  -8.534  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       6.964   4.319  -9.597  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.591  -0.343  -9.281  1.00  0.00           N  
ATOM    592  CA  PHE A  44       4.920  -1.175  -8.117  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.361  -0.570  -6.832  1.00  0.00           C  
ATOM    594  O   PHE A  44       4.782   0.519  -6.446  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.427  -1.471  -7.976  1.00  0.00           C  
ATOM    596  CG  PHE A  44       6.858  -2.388  -6.836  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       6.027  -3.413  -6.338  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.142  -2.217  -6.280  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       6.499  -4.291  -5.348  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       8.578  -3.039  -5.227  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       7.770  -4.096  -4.783  1.00  0.00           C  
ATOM    602  H   PHE A  44       3.715  -0.542  -9.744  1.00  0.00           H  
ATOM    603  HA  PHE A  44       4.417  -2.111  -8.306  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       6.940  -0.531  -7.786  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       5.030  -3.576  -6.712  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.809  -1.457  -6.658  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       5.893  -5.134  -5.047  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       9.547  -2.878  -4.774  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       8.156  -4.790  -4.053  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.436  -1.269  -6.157  1.00  0.00           N  
ATOM    611  CA  ALA A  45       2.952  -0.840  -4.846  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.228  -1.971  -4.106  1.00  0.00           C  
ATOM    613  O   ALA A  45       1.974  -3.024  -4.688  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.065   0.402  -5.004  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.106  -2.165  -6.515  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.824  -0.577  -4.246  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.313   0.216  -5.765  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.581   0.657  -4.061  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       2.664   1.253  -5.319  1.00  0.00           H  
ATOM    620  N   CYS A  46       1.910  -1.744  -2.821  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.235  -2.681  -1.921  1.00  0.00           C  
ATOM    622  C   CYS A  46      -0.252  -2.341  -1.826  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.615  -1.290  -1.298  1.00  0.00           O  
ATOM    624  CB  CYS A  46       1.894  -2.641  -0.535  1.00  0.00           C  
ATOM    625  SG  CYS A  46       0.946  -3.395   0.820  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.120  -0.834  -2.441  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.340  -3.698  -2.290  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.066  -1.604  -0.249  1.00  0.00           H  
ATOM    629  N   TYR A  47      -1.104  -3.220  -2.363  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.551  -3.072  -2.374  1.00  0.00           C  
ATOM    631  C   TYR A  47      -3.165  -3.897  -1.244  1.00  0.00           C  
ATOM    632  O   TYR A  47      -3.317  -5.116  -1.385  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -3.118  -3.464  -3.748  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.469  -2.837  -4.054  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.520  -1.468  -4.359  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.655  -3.592  -4.093  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.724  -0.856  -4.731  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.861  -2.989  -4.494  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.900  -1.616  -4.798  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.054  -1.010  -5.184  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.727  -4.077  -2.746  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.787  -2.025  -2.223  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -3.165  -4.548  -3.851  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.626  -0.884  -4.284  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.656  -4.637  -3.835  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -5.749   0.196  -4.972  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.762  -3.581  -4.568  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.842  -1.518  -4.920  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.530  -3.244  -0.138  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -4.316  -3.854   0.929  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.753  -4.025   0.446  1.00  0.00           C  
ATOM    652  O   CYS A  48      -6.169  -3.334  -0.483  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -4.282  -3.010   2.211  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.653  -2.749   2.954  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.462  -2.232  -0.149  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.910  -4.834   1.157  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.891  -3.512   2.962  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.502  -4.955   1.052  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.862  -5.290   0.627  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.926  -4.870   1.650  1.00  0.00           C  
ATOM    661  O   LYS A  49     -10.093  -5.214   1.479  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.930  -6.801   0.313  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -8.175  -7.071  -1.180  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -7.025  -6.609  -2.089  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -5.833  -7.577  -2.059  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -4.663  -7.015  -2.761  1.00  0.00           N  
ATOM    667  H   LYS A  49      -6.093  -5.515   1.797  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -8.123  -4.746  -0.278  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.756  -7.255   0.862  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -9.087  -6.543  -1.469  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -6.712  -5.606  -1.800  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -6.125  -8.512  -2.541  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -3.925  -7.707  -2.895  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -4.916  -6.697  -3.682  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -4.262  -6.238  -2.239  1.00  0.00           H  
ATOM    676  N   ASP A  50      -8.533  -4.188   2.731  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.361  -4.082   3.931  1.00  0.00           C  
ATOM    678  C   ASP A  50      -8.861  -2.964   4.853  1.00  0.00           C  
ATOM    679  O   ASP A  50      -8.973  -3.028   6.072  1.00  0.00           O  
ATOM    680  CB  ASP A  50      -9.267  -5.453   4.607  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -10.130  -5.629   5.833  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -11.367  -5.493   5.719  1.00  0.00           O  
ATOM    683  OD2 ASP A  50      -9.612  -6.245   6.790  1.00  0.00           O  
ATOM    684  H   ASP A  50      -7.572  -3.891   2.796  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.395  -3.850   3.659  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -8.231  -5.632   4.868  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.259  -1.939   4.260  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.685  -0.804   4.955  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.819   0.062   5.519  1.00  0.00           C  
ATOM    690  O   LEU A  51      -9.724   0.414   4.760  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.794  -0.054   3.950  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.736   0.849   4.598  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.648   0.044   5.322  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.065   1.695   3.510  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.357  -1.867   3.254  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.076  -1.190   5.761  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.435   0.540   3.297  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -6.236   1.509   5.303  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -3.882   0.723   5.694  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -5.048  -0.506   6.172  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -4.194  -0.665   4.632  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.809   2.291   2.983  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.339   2.370   3.958  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.554   1.049   2.795  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.816   0.394   6.823  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.824   1.264   7.409  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.680   2.661   6.808  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.560   3.127   6.595  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -9.571   1.243   8.919  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.078   0.938   9.023  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.821   0.029   7.820  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.824   0.883   7.219  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.131   0.418   9.362  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -7.814   0.458   9.966  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -7.967  -1.015   8.103  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.806   3.323   6.517  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.794   4.553   5.733  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.935   5.652   6.373  1.00  0.00           C  
ATOM    719  O   ASP A  53      -9.308   6.448   5.676  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -12.214   5.040   5.445  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -12.179   6.241   4.507  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -11.575   6.091   3.417  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.721   7.290   4.902  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.698   2.893   6.705  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.359   4.269   4.780  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.705   5.328   6.375  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.860   5.656   7.707  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.954   6.503   8.476  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.558   6.589   7.843  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.978   7.670   7.767  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.840   5.960   9.904  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -7.856   6.773  10.728  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -8.171   7.866  11.185  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -6.663   6.240  10.950  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.424   4.980   8.198  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -9.374   7.510   8.517  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -8.534   4.914   9.882  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -6.401   5.342  10.574  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -6.038   6.773  11.526  1.00  0.00           H  
ATOM    740  N   VAL A  55      -7.010   5.454   7.403  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.727   5.425   6.720  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.965   5.783   5.241  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.782   5.136   4.572  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.059   4.053   6.898  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -3.658   4.035   6.272  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -4.924   3.688   8.384  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.571   4.609   7.383  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -5.080   6.152   7.207  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.676   3.301   6.414  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -3.016   4.759   6.773  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -3.219   3.043   6.381  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.706   4.279   5.211  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -5.904   3.622   8.856  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.431   2.720   8.481  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -4.331   4.442   8.901  1.00  0.00           H  
ATOM    756  N   PRO A  56      -5.294   6.817   4.709  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -5.515   7.277   3.349  1.00  0.00           C  
ATOM    758  C   PRO A  56      -5.003   6.253   2.331  1.00  0.00           C  
ATOM    759  O   PRO A  56      -4.326   5.287   2.680  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -4.767   8.610   3.243  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -3.624   8.442   4.241  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -4.270   7.622   5.359  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -6.580   7.446   3.178  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -5.420   9.415   3.584  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -3.236   9.397   4.598  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.742   8.290   6.082  1.00  0.00           H  
ATOM    767  N   ILE A  57      -5.332   6.488   1.061  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.812   5.732  -0.068  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.648   6.508  -0.674  1.00  0.00           C  
ATOM    770  O   ILE A  57      -3.544   7.724  -0.512  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.932   5.497  -1.103  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -6.308   6.780  -1.874  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -7.170   4.916  -0.407  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -7.444   6.552  -2.875  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.841   7.330   0.841  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.422   4.758   0.260  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.567   4.762  -1.822  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.449   7.129  -2.447  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.729   5.704   0.099  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.818   4.427  -1.134  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.856   4.183   0.330  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.577   7.454  -3.472  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -7.195   5.722  -3.537  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -8.377   6.341  -2.354  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.791   5.802  -1.403  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.749   6.394  -2.212  1.00  0.00           C  
ATOM    787  C   ARG A  58      -2.430   7.042  -3.423  1.00  0.00           C  
ATOM    788  O   ARG A  58      -3.237   6.385  -4.076  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.776   5.272  -2.598  1.00  0.00           C  
ATOM    790  CG  ARG A  58       0.639   5.742  -2.930  1.00  0.00           C  
ATOM    791  CD  ARG A  58       0.804   6.503  -4.242  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.165   7.026  -4.301  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.609   7.975  -5.127  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       1.939   8.307  -6.229  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.706   8.636  -4.771  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.944   4.807  -1.492  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -1.235   7.130  -1.596  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -1.189   4.686  -3.412  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.270   4.859  -2.984  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.119   7.339  -4.240  1.00  0.00           H  
ATOM    801  HE  ARG A  58       2.713   6.906  -3.452  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       0.950   8.073  -6.277  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.302   9.038  -6.838  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.051   8.434  -3.835  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       3.823   9.585  -5.122  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.147   8.317  -3.719  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.767   9.012  -4.847  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.800   9.013  -6.039  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.583   9.006  -5.823  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.215  10.428  -4.437  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.278  10.349  -3.333  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.068  11.334  -3.972  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.416   8.798  -3.198  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.671   8.478  -5.140  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.676  10.905  -5.303  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -5.111   9.728  -3.662  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -3.854   9.924  -2.422  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.653  11.348  -3.112  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.311  11.423  -4.750  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.460  12.330  -3.762  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.619  10.943  -3.061  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.285   9.022  -7.291  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.437   9.043  -8.476  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.800  10.430  -8.661  1.00  0.00           C  
ATOM    825  O   PRO A  60      -1.131  11.167  -9.586  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -2.359   8.640  -9.632  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.724   9.157  -9.180  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.687   8.923  -7.671  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.643   8.299  -8.397  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -2.399   7.550  -9.690  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.545   8.623  -9.663  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -4.044   7.912  -7.458  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.131  10.781  -7.770  1.00  0.00           N  
ATOM    834  CA  GLY A  61       0.905  12.012  -7.808  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.322  11.749  -7.298  1.00  0.00           C  
ATOM    836  O   GLY A  61       2.780  10.603  -7.292  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.309  10.144  -7.006  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       0.970  12.398  -8.826  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.415  12.751  -7.175  1.00  0.00           H  
ATOM    840  N   LYS A  62       3.013  12.803  -6.854  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.381  12.728  -6.355  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.416  12.034  -4.980  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.502  11.282  -4.637  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.960  14.155  -6.343  1.00  0.00           C  
ATOM    845  CG  LYS A  62       6.428  14.199  -6.788  1.00  0.00           C  
ATOM    846  CD  LYS A  62       7.037  15.588  -6.549  1.00  0.00           C  
ATOM    847  CE  LYS A  62       6.347  16.750  -7.284  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       6.333  16.578  -8.752  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.573  13.711  -6.848  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.956  12.123  -7.057  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       4.842  14.594  -5.350  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       6.507  13.911  -7.837  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       8.095  15.556  -6.821  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       6.887  17.670  -7.047  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       5.901  17.383  -9.185  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       7.276  16.489  -9.105  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       5.804  15.755  -9.002  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.473  12.249  -4.195  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.650  11.716  -2.847  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.753  12.559  -2.204  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.527  13.173  -2.947  1.00  0.00           O  
ATOM    862  CB  CYS A  63       6.010  10.216  -2.900  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.584   9.656  -2.186  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.208  12.882  -4.478  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.702  11.872  -2.322  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.046   9.901  -3.942  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.798  12.667  -0.871  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.808  13.458  -0.168  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.366  12.654   1.000  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.630  11.885   1.615  1.00  0.00           O  
ATOM    871  CB  HIS A  64       7.206  14.783   0.323  1.00  0.00           C  
ATOM    872  CG  HIS A  64       6.311  15.460  -0.686  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.618  15.703  -2.005  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       4.996  15.791  -0.498  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       5.511  16.191  -2.593  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.495  16.257  -1.718  1.00  0.00           N  
ATOM    877  H   HIS A  64       6.110  12.184  -0.298  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.644  13.681  -0.831  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       8.017  15.464   0.582  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       7.479  15.446  -2.468  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       4.435  15.656   0.412  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       5.434  16.456  -3.636  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1     -15.096  -0.529   4.846  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.707  -0.545   4.425  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.657  -0.421   2.900  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.700  -0.386   2.246  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.994  -1.811   4.940  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.938  -1.823   6.472  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.654  -3.103   4.436  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.757  -0.484   4.077  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.218   0.334   4.845  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.966  -1.800   4.583  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.450  -0.918   6.831  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.943  -1.878   6.890  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -12.365  -2.687   6.810  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.095  -3.965   4.802  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.681  -3.173   4.793  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -13.651  -3.129   3.346  1.00  0.00           H  
ATOM     17  N   ARG A   2     -12.450  -0.354   2.342  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -12.177  -0.342   0.915  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.836  -1.044   0.708  1.00  0.00           C  
ATOM     20  O   ARG A   2     -10.218  -1.463   1.681  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -12.132   1.110   0.409  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -11.164   1.969   1.237  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.653   3.148   0.404  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.078   4.259   1.179  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -9.152   4.252   2.152  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.651   3.125   2.653  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.743   5.416   2.655  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.626  -0.411   2.939  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.946  -0.897   0.375  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -13.131   1.545   0.470  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -10.319   1.362   1.534  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.513   3.575  -0.111  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.450   5.156   0.914  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.866   2.239   2.232  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -8.345   3.143   3.629  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.186   6.294   2.436  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -8.041   5.428   3.398  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.343  -1.088  -0.527  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.994  -1.552  -0.831  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.254  -0.366  -1.430  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.893   0.495  -2.038  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.010  -2.727  -1.814  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.976  -3.843  -1.448  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -10.171  -4.072  -0.233  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -10.428  -4.515  -2.400  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.834  -0.607  -1.264  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.477  -1.875   0.074  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.009  -3.149  -1.822  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.936  -0.283  -1.249  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.174   0.857  -1.737  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.677   0.598  -1.647  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.223  -0.319  -0.967  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.526   2.127  -0.949  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.433  -1.047  -0.799  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.430   1.023  -2.785  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -5.934   2.960  -1.327  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -7.578   2.381  -1.063  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.304   1.991   0.108  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.910   1.458  -2.314  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.477   1.557  -2.133  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.252   2.149  -0.748  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.586   3.314  -0.543  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.910   2.501  -3.196  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.039   2.010  -4.619  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.218   2.243  -5.350  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -0.985   1.289  -5.202  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.396   1.632  -6.603  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.142   0.725  -6.478  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.375   0.833  -7.144  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -2.609   0.114  -8.278  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.361   2.224  -2.791  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.997   0.584  -2.222  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.853   2.655  -2.976  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.010   2.849  -4.937  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -0.067   1.147  -4.659  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -4.317   1.788  -7.146  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -0.309   0.212  -6.927  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.510   0.248  -8.589  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.728   1.379   0.209  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.432   1.939   1.515  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.409   3.066   1.373  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.486   2.986   0.529  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.971   0.836   2.478  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.910   1.401   3.905  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.371   0.206   2.064  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.877   0.278   4.935  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.459   0.423   0.024  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.364   2.358   1.898  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.737   0.063   2.451  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.802   1.997   4.100  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.338  -0.113   1.023  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.185   0.920   2.189  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.581  -0.671   2.675  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -0.913   0.706   5.936  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -1.734  -0.377   4.785  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       0.037  -0.296   4.822  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.553   4.113   2.186  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.337   5.259   2.174  1.00  0.00           C  
ATOM     99  C   ALA A   7       0.769   5.594   3.595  1.00  0.00           C  
ATOM    100  O   ALA A   7      -0.039   5.516   4.518  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -0.367   6.448   1.526  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.305   4.120   2.864  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.221   5.029   1.583  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.614   6.190   0.500  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -1.280   6.692   2.067  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.297   7.311   1.531  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.036   5.982   3.751  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.603   6.505   4.984  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.088   7.935   4.745  1.00  0.00           C  
ATOM    110  O   GLN A   8       2.942   8.474   3.644  1.00  0.00           O  
ATOM    111  CB  GLN A   8       3.732   5.578   5.464  1.00  0.00           C  
ATOM    112  CG  GLN A   8       4.982   5.639   4.571  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.049   4.645   5.002  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.265   4.429   6.194  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       6.711   4.001   4.046  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.626   6.006   2.929  1.00  0.00           H  
ATOM    117  HA  GLN A   8       1.840   6.536   5.765  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       3.353   4.555   5.477  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.430   6.630   4.606  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.482   4.122   3.060  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       7.405   3.324   4.316  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.708   8.524   5.772  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.445   9.780   5.701  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.429   9.749   4.520  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.417   9.025   4.586  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.191  10.027   7.024  1.00  0.00           C  
ATOM    127  CG  ASN A   9       6.058   8.845   7.459  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       5.533   7.768   7.725  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       7.372   9.028   7.559  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.852   7.972   6.610  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.735  10.598   5.629  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       4.455  10.202   7.809  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       7.792   9.906   7.299  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       7.940   8.242   7.831  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.223  10.492   3.429  1.00  0.00           N  
ATOM    136  CA  TYR A  10       4.107  11.362   3.093  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.635  11.002   1.687  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.263  11.385   0.704  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.545  12.831   3.195  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.488  13.726   3.806  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.413  14.180   3.020  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.522  14.017   5.182  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.389  14.945   3.604  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.494  14.777   5.767  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.428  15.243   4.977  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.423  15.970   5.539  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.971  10.476   2.748  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.255  11.211   3.751  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       4.804  13.220   2.213  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       2.370  13.944   1.967  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       4.326  13.644   5.798  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       0.567  15.300   3.002  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       2.526  14.990   6.826  1.00  0.00           H  
ATOM    154  HH  TYR A  10       0.534  16.107   6.482  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.544  10.239   1.609  1.00  0.00           N  
ATOM    156  CA  ASN A  11       1.941   9.707   0.392  1.00  0.00           C  
ATOM    157  C   ASN A  11       2.747   8.530  -0.157  1.00  0.00           C  
ATOM    158  O   ASN A  11       2.612   8.195  -1.333  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.801  10.780  -0.707  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.655  10.474  -1.670  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.308   9.794  -1.334  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.746  10.957  -2.902  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.219   9.841   2.486  1.00  0.00           H  
ATOM    164  HA  ASN A  11       0.956   9.351   0.687  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.713  10.782  -1.297  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.565  11.491  -3.166  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.044  10.727  -3.596  1.00  0.00           H  
ATOM    168  N   CYS A  12       3.635   7.947   0.652  1.00  0.00           N  
ATOM    169  CA  CYS A  12       4.679   7.059   0.155  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.295   5.610   0.426  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.616   5.330   1.409  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.015   7.403   0.822  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.702   9.039   0.449  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.642   8.176   1.641  1.00  0.00           H  
ATOM    175  HA  CYS A  12       4.807   7.185  -0.920  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       6.760   6.670   0.509  1.00  0.00           H  
ATOM    177  N   VAL A  13       4.729   4.695  -0.442  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.534   3.261  -0.258  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.632   2.709   0.663  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.324   3.477   1.336  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.480   2.561  -1.634  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.342   3.143  -2.475  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       5.794   2.665  -2.423  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.304   4.996  -1.211  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.576   3.085   0.236  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.246   1.505  -1.497  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       2.404   3.077  -1.923  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.550   4.184  -2.716  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.245   2.578  -3.401  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       5.694   2.121  -3.364  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.032   3.705  -2.649  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.618   2.226  -1.862  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.812   1.386   0.665  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.942   0.694   1.261  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.646  -0.081   0.151  1.00  0.00           C  
ATOM    196  O   TYR A  14       6.997  -0.529  -0.795  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.441  -0.279   2.332  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.877   0.405   3.559  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       4.518   0.772   3.609  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       6.720   0.683   4.648  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       4.008   1.419   4.747  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       6.213   1.348   5.776  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       4.862   1.731   5.818  1.00  0.00           C  
ATOM    204  OH  TYR A  14       4.423   2.535   6.823  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.237   0.809   0.071  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.642   1.400   1.712  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       7.274  -0.911   2.643  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       3.865   0.574   2.771  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       7.763   0.401   4.620  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       2.965   1.694   4.788  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       6.869   1.585   6.600  1.00  0.00           H  
ATOM    212  HH  TYR A  14       5.105   3.178   7.060  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.962  -0.273   0.278  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.732  -1.121  -0.620  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.412  -2.584  -0.302  1.00  0.00           C  
ATOM    216  O   HIS A  15      10.218  -3.299   0.292  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.229  -0.807  -0.475  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.603   0.631  -0.753  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      12.731   1.267  -0.285  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      10.907   1.534  -1.515  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      12.708   2.528  -0.751  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      11.615   2.739  -1.503  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.436   0.111   1.082  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.442  -0.931  -1.655  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.784  -1.442  -1.166  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      13.448   0.862   0.299  1.00  0.00           H  
ATOM    227  HD2 HIS A  15       9.976   1.360  -2.034  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      13.466   3.271  -0.550  1.00  0.00           H  
ATOM    229  N   CYS A  16       8.198  -3.011  -0.653  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.669  -4.311  -0.273  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.415  -5.450  -0.968  1.00  0.00           C  
ATOM    232  O   CYS A  16       8.017  -5.945  -2.014  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.141  -4.347  -0.417  1.00  0.00           C  
ATOM    234  SG  CYS A  16       5.387  -4.356  -2.072  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.567  -2.335  -1.071  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.858  -4.411   0.795  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       5.757  -3.472   0.103  1.00  0.00           H  
ATOM    238  N   ALA A  17       9.527  -5.874  -0.363  1.00  0.00           N  
ATOM    239  CA  ALA A  17      10.391  -6.942  -0.855  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.624  -8.202  -1.275  1.00  0.00           C  
ATOM    241  O   ALA A  17      10.064  -8.909  -2.180  1.00  0.00           O  
ATOM    242  CB  ALA A  17      11.430  -7.279   0.217  1.00  0.00           C  
ATOM    243  H   ALA A  17       9.875  -5.286   0.388  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.919  -6.565  -1.732  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      12.109  -8.045  -0.160  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      12.008  -6.387   0.466  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      10.934  -7.650   1.115  1.00  0.00           H  
ATOM    248  N   ARG A  18       8.504  -8.503  -0.607  1.00  0.00           N  
ATOM    249  CA  ARG A  18       7.604  -9.582  -0.982  1.00  0.00           C  
ATOM    250  C   ARG A  18       6.158  -9.106  -0.878  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.826  -8.268  -0.037  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.826 -10.804  -0.075  1.00  0.00           C  
ATOM    253  CG  ARG A  18       9.184 -11.494  -0.265  1.00  0.00           C  
ATOM    254  CD  ARG A  18       9.303 -12.144  -1.649  1.00  0.00           C  
ATOM    255  NE  ARG A  18      10.552 -12.908  -1.772  1.00  0.00           N  
ATOM    256  CZ  ARG A  18      10.934 -13.559  -2.883  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      10.137 -13.559  -3.958  1.00  0.00           N  
ATOM    258  NH2 ARG A  18      12.106 -14.203  -2.913  1.00  0.00           N  
ATOM    259  H   ARG A  18       8.166  -7.854   0.087  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.763  -9.852  -2.025  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       7.039 -11.536  -0.264  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       9.268 -12.270   0.497  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       9.300 -11.363  -2.411  1.00  0.00           H  
ATOM    264  HE  ARG A  18      11.158 -12.906  -0.964  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       9.256 -13.066  -3.915  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      10.386 -14.033  -4.812  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      12.712 -14.202  -2.105  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      12.411 -14.696  -3.739  1.00  0.00           H  
ATOM    269  N   ASP A  19       5.293  -9.710  -1.690  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.848  -9.664  -1.553  1.00  0.00           C  
ATOM    271  C   ASP A  19       3.460 -10.064  -0.133  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.654  -9.394   0.502  1.00  0.00           O  
ATOM    273  CB  ASP A  19       3.216 -10.596  -2.599  1.00  0.00           C  
ATOM    274  CG  ASP A  19       3.651 -12.054  -2.454  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       4.789 -12.264  -1.965  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       2.840 -12.923  -2.826  1.00  0.00           O  
ATOM    277  H   ASP A  19       5.617 -10.528  -2.198  1.00  0.00           H  
ATOM    278  HA  ASP A  19       3.500  -8.648  -1.729  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       3.483 -10.259  -3.600  1.00  0.00           H  
ATOM    280  N   ALA A  20       4.077 -11.124   0.388  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.904 -11.542   1.770  1.00  0.00           C  
ATOM    282  C   ALA A  20       4.257 -10.416   2.748  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.523 -10.188   3.705  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.739 -12.795   2.040  1.00  0.00           C  
ATOM    285  H   ALA A  20       4.613 -11.699  -0.268  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.848 -11.778   1.917  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       5.799 -12.578   1.899  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       4.576 -13.128   3.065  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       4.441 -13.591   1.356  1.00  0.00           H  
ATOM    290  N   TYR A  21       5.359  -9.696   2.508  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.743  -8.573   3.358  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.675  -7.486   3.288  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.281  -6.937   4.312  1.00  0.00           O  
ATOM    294  CB  TYR A  21       7.119  -8.019   2.969  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.527  -6.798   3.772  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       7.150  -5.515   3.333  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.181  -6.946   5.009  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       7.463  -4.382   4.102  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       8.494  -5.812   5.779  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.135  -4.531   5.326  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.424  -3.427   6.072  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.864  -9.849   1.650  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.809  -8.926   4.389  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       7.120  -7.733   1.922  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       6.566  -5.400   2.433  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       8.423  -7.931   5.382  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       7.161  -3.400   3.769  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       8.989  -5.939   6.732  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.894  -3.637   6.881  1.00  0.00           H  
ATOM    310  N   CYS A  22       4.201  -7.162   2.084  1.00  0.00           N  
ATOM    311  CA  CYS A  22       3.093  -6.222   1.944  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.880  -6.701   2.740  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.351  -5.945   3.545  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.731  -6.005   0.474  1.00  0.00           C  
ATOM    315  SG  CYS A  22       1.201  -5.086   0.188  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.597  -7.620   1.265  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.396  -5.274   2.393  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.605  -6.968  -0.014  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.464  -7.958   2.566  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.328  -8.523   3.284  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.513  -8.386   4.797  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.380  -7.902   5.491  1.00  0.00           O  
ATOM    323  CB  ASN A  23       0.137  -9.987   2.874  1.00  0.00           C  
ATOM    324  CG  ASN A  23      -1.116 -10.588   3.493  1.00  0.00           C  
ATOM    325  OD1 ASN A  23      -2.148 -10.669   2.838  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -1.050 -11.015   4.751  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.968  -8.556   1.921  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.563  -7.965   2.995  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.988 -10.581   3.178  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -0.193 -10.941   5.280  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -1.881 -11.392   5.179  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.682  -8.793   5.303  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.061  -8.605   6.690  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.823  -7.153   7.099  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.188  -6.892   8.118  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.528  -9.018   6.894  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.027  -8.544   8.262  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.448  -8.970   8.591  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       6.058  -9.692   7.778  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.888  -8.511   9.669  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.392  -9.171   4.689  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.439  -9.250   7.311  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.169  -8.573   6.137  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       3.346  -8.922   9.022  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.356  -6.204   6.327  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.282  -4.792   6.656  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.819  -4.371   6.785  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.433  -3.755   7.778  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.067  -3.980   5.616  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.370  -2.559   6.107  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.745  -2.123   5.600  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.309  -1.569   5.615  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.841  -6.477   5.481  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.765  -4.670   7.626  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.535  -3.934   4.665  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.399  -2.540   7.197  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       5.514  -2.806   5.961  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       4.754  -2.110   4.509  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.963  -1.130   5.982  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.318  -1.893   5.923  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.501  -0.585   6.043  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.339  -1.498   4.527  1.00  0.00           H  
ATOM    363  N   CYS A  26      -0.007  -4.752   5.811  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.442  -4.515   5.814  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.042  -4.980   7.139  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.656  -4.180   7.845  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.104  -5.213   4.619  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.458  -4.754   2.995  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.386  -5.274   5.040  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.608  -3.442   5.716  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.165  -4.990   4.622  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.812  -6.238   7.527  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.325  -6.759   8.791  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.735  -6.025   9.999  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.401  -5.884  11.021  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.123  -8.279   8.866  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.828  -8.662   8.454  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.116  -8.993   7.946  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.269  -6.860   6.933  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.396  -6.574   8.844  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.294  -8.613   9.891  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.200  -7.950   8.630  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.968  -8.673   6.914  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -2.964 -10.071   8.007  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -4.136  -8.764   8.250  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.497  -5.540   9.887  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.163  -4.784  10.938  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.487  -3.406  11.103  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.452  -2.846  12.194  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.665  -4.656  10.624  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.508  -4.595  11.904  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.999  -4.340  11.617  1.00  0.00           C  
ATOM    393  CE  LYS A  28       4.671  -5.338  10.656  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       4.543  -6.745  11.087  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.005  -5.653   9.010  1.00  0.00           H  
ATOM    396  HA  LYS A  28       0.044  -5.339  11.870  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.842  -3.760  10.028  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       2.382  -5.520  12.470  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       4.536  -4.333  12.569  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       5.734  -5.095  10.598  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       4.882  -6.881  12.025  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       3.588  -7.061  11.011  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       5.106  -7.341  10.480  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.029  -2.842  10.015  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.525  -1.468   9.998  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.025  -1.443  10.261  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.491  -0.716  11.134  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.183  -0.784   8.667  1.00  0.00           C  
ATOM    409  CG  ASN A  29       0.265  -0.305   8.643  1.00  0.00           C  
ATOM    410  OD1 ASN A  29       0.531   0.891   8.660  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       1.215  -1.233   8.613  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.063  -3.384   9.153  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.052  -0.886  10.791  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -1.821   0.094   8.551  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.946  -2.209   8.538  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       2.183  -0.957   8.616  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.785  -2.224   9.491  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.227  -2.328   9.633  1.00  0.00           C  
ATOM    419  C   GLY A  30      -5.888  -2.679   8.306  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.796  -1.976   7.868  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.328  -2.808   8.802  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.456  -3.108  10.361  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.645  -1.386   9.989  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.446  -3.764   7.667  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.101  -4.335   6.497  1.00  0.00           C  
ATOM    426  C   ALA A  31      -5.925  -5.847   6.530  1.00  0.00           C  
ATOM    427  O   ALA A  31      -4.866  -6.323   6.924  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.500  -3.756   5.220  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.627  -4.255   8.019  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.169  -4.116   6.524  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -5.347  -4.560   4.501  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -6.200  -3.040   4.797  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -4.545  -3.270   5.420  1.00  0.00           H  
ATOM    434  N   LYS A  32      -6.956  -6.607   6.153  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -6.947  -8.046   6.395  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.887  -8.789   5.577  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.395  -9.828   6.012  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.346  -8.659   6.255  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.789  -9.017   4.827  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.187  -9.640   4.943  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.762 -10.243   3.651  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -11.310  -9.216   2.746  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.791  -6.151   5.802  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -6.674  -8.175   7.444  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.073  -7.981   6.707  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.104  -9.748   4.395  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.868  -8.886   5.343  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -11.581 -10.909   3.926  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -11.805  -9.594   1.955  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -11.908  -8.553   3.248  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -10.578  -8.584   2.418  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.554  -8.286   4.388  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.546  -8.895   3.529  1.00  0.00           C  
ATOM    454  C   SER A  33      -3.993  -7.862   2.544  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.454  -6.723   2.538  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.159 -10.114   2.820  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.422  -9.800   2.256  1.00  0.00           O  
ATOM    458  H   SER A  33      -6.022  -7.452   4.053  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.714  -9.221   4.154  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.283 -10.915   3.549  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.748 -10.572   1.785  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.017  -8.238   1.709  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.554  -7.396   0.614  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.577  -8.156  -0.273  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.386  -9.355  -0.080  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.580  -9.158   1.799  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.402  -7.069   0.012  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -2.038  -6.528   1.012  1.00  0.00           H  
ATOM    469  N   SER A  35      -0.954  -7.466  -1.230  1.00  0.00           N  
ATOM    470  CA  SER A  35       0.068  -8.025  -2.104  1.00  0.00           C  
ATOM    471  C   SER A  35       0.780  -6.883  -2.833  1.00  0.00           C  
ATOM    472  O   SER A  35       0.305  -5.749  -2.811  1.00  0.00           O  
ATOM    473  CB  SER A  35      -0.560  -9.030  -3.081  1.00  0.00           C  
ATOM    474  OG  SER A  35      -1.653  -8.452  -3.770  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.173  -6.482  -1.367  1.00  0.00           H  
ATOM    476  HA  SER A  35       0.804  -8.545  -1.489  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -0.908  -9.901  -2.523  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.044  -9.117  -4.345  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.926  -7.169  -3.457  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.731  -6.170  -4.154  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.362  -6.152  -5.640  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.886  -6.983  -6.382  1.00  0.00           O  
ATOM    483  CB  CYS A  36       4.227  -6.507  -4.040  1.00  0.00           C  
ATOM    484  SG  CYS A  36       5.023  -6.378  -2.428  1.00  0.00           S  
ATOM    485  H   CYS A  36       2.269  -8.119  -3.448  1.00  0.00           H  
ATOM    486  HA  CYS A  36       2.584  -5.201  -3.697  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       4.792  -5.863  -4.715  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.488  -5.257  -6.133  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.318  -5.111  -7.567  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.612  -4.571  -8.185  1.00  0.00           C  
ATOM    491  O   PRO A  37       3.255  -3.683  -7.624  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.148  -4.147  -7.753  1.00  0.00           C  
ATOM    493  CG  PRO A  37       0.223  -3.286  -6.494  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.643  -4.305  -5.431  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.060  -6.074  -8.011  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.789  -4.707  -7.748  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -0.731  -2.807  -6.279  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.244  -4.829  -5.078  1.00  0.00           H  
ATOM    499  N   TYR A  38       2.976  -5.139  -9.339  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.197  -4.851 -10.085  1.00  0.00           C  
ATOM    501  C   TYR A  38       3.900  -4.064 -11.362  1.00  0.00           C  
ATOM    502  O   TYR A  38       4.705  -3.245 -11.806  1.00  0.00           O  
ATOM    503  CB  TYR A  38       4.863  -6.186 -10.423  1.00  0.00           C  
ATOM    504  CG  TYR A  38       5.250  -7.008  -9.204  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       5.993  -6.417  -8.165  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       4.786  -8.329  -9.058  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       6.262  -7.131  -6.988  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       5.056  -9.046  -7.879  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       5.772  -8.438  -6.834  1.00  0.00           C  
ATOM    510  OH  TYR A  38       6.030  -9.129  -5.687  1.00  0.00           O  
ATOM    511  H   TYR A  38       2.415  -5.910  -9.660  1.00  0.00           H  
ATOM    512  HA  TYR A  38       4.876  -4.245  -9.488  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       5.742  -5.973 -11.024  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       6.334  -5.399  -8.250  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       4.207  -8.795  -9.842  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       6.802  -6.650  -6.187  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       4.681 -10.054  -7.773  1.00  0.00           H  
ATOM    518  HH  TYR A  38       5.568  -9.969  -5.647  1.00  0.00           H  
ATOM    519  N   LEU A  39       2.736  -4.339 -11.950  1.00  0.00           N  
ATOM    520  CA  LEU A  39       2.122  -3.560 -13.016  1.00  0.00           C  
ATOM    521  C   LEU A  39       0.881  -2.850 -12.459  1.00  0.00           C  
ATOM    522  O   LEU A  39      -0.179  -2.868 -13.081  1.00  0.00           O  
ATOM    523  CB  LEU A  39       1.759  -4.488 -14.190  1.00  0.00           C  
ATOM    524  CG  LEU A  39       2.938  -5.311 -14.739  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       2.438  -6.214 -15.872  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       4.062  -4.414 -15.267  1.00  0.00           C  
ATOM    527  H   LEU A  39       2.208  -5.097 -11.552  1.00  0.00           H  
ATOM    528  HA  LEU A  39       2.798  -2.784 -13.373  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       1.346  -3.882 -14.998  1.00  0.00           H  
ATOM    530  HG  LEU A  39       3.339  -5.952 -13.953  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       1.654  -6.874 -15.501  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       2.039  -5.608 -16.687  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       3.259  -6.823 -16.250  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       3.670  -3.712 -16.003  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       4.515  -3.867 -14.444  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       4.833  -5.028 -15.735  1.00  0.00           H  
ATOM    537  N   GLY A  40       0.994  -2.251 -11.269  1.00  0.00           N  
ATOM    538  CA  GLY A  40      -0.108  -1.540 -10.639  1.00  0.00           C  
ATOM    539  C   GLY A  40      -0.240  -0.121 -11.186  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.555   0.311 -12.026  1.00  0.00           O  
ATOM    541  H   GLY A  40       1.901  -2.213 -10.813  1.00  0.00           H  
ATOM    542  HA2 GLY A  40      -1.047  -2.078 -10.781  1.00  0.00           H  
ATOM    543  HA3 GLY A  40       0.095  -1.464  -9.571  1.00  0.00           H  
ATOM    544  N   GLU A  41      -1.180   0.650 -10.624  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.405   2.075 -10.885  1.00  0.00           C  
ATOM    546  C   GLU A  41      -0.343   2.908 -10.141  1.00  0.00           C  
ATOM    547  O   GLU A  41      -0.630   3.835  -9.387  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.835   2.415 -10.445  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.369   3.717 -11.052  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -4.736   4.076 -10.477  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -5.281   3.237  -9.724  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -5.206   5.186 -10.801  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.730   0.241  -9.878  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.318   2.256 -11.958  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.867   2.512  -9.360  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.458   3.609 -12.132  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.903   2.487 -10.332  1.00  0.00           N  
ATOM    558  CA  HIS A  42       2.092   2.812  -9.556  1.00  0.00           C  
ATOM    559  C   HIS A  42       3.349   2.080 -10.078  1.00  0.00           C  
ATOM    560  O   HIS A  42       4.398   2.156  -9.440  1.00  0.00           O  
ATOM    561  CB  HIS A  42       1.848   2.399  -8.090  1.00  0.00           C  
ATOM    562  CG  HIS A  42       2.655   3.193  -7.100  1.00  0.00           C  
ATOM    563  ND1 HIS A  42       4.015   3.127  -6.919  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       2.152   4.061  -6.173  1.00  0.00           C  
ATOM    565  CE1 HIS A  42       4.333   3.976  -5.928  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       3.234   4.585  -5.448  1.00  0.00           N  
ATOM    567  H   HIS A  42       0.928   1.730 -10.980  1.00  0.00           H  
ATOM    568  HA  HIS A  42       2.251   3.890  -9.614  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       2.071   1.338  -7.976  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       4.637   2.492  -7.414  1.00  0.00           H  
ATOM    571  HD2 HIS A  42       1.095   4.237  -6.016  1.00  0.00           H  
ATOM    572  HE1 HIS A  42       5.335   4.132  -5.556  1.00  0.00           H  
ATOM    573  N   LYS A  43       3.272   1.309 -11.177  1.00  0.00           N  
ATOM    574  CA  LYS A  43       4.171   0.197 -11.429  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.265  -0.693 -10.177  1.00  0.00           C  
ATOM    576  O   LYS A  43       3.381  -1.519  -9.953  1.00  0.00           O  
ATOM    577  CB  LYS A  43       5.510   0.704 -12.000  1.00  0.00           C  
ATOM    578  CG  LYS A  43       6.409  -0.404 -12.571  1.00  0.00           C  
ATOM    579  CD  LYS A  43       5.862  -0.952 -13.900  1.00  0.00           C  
ATOM    580  CE  LYS A  43       6.764  -2.029 -14.519  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       8.078  -1.500 -14.943  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.494   1.340 -11.816  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.676  -0.398 -12.194  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       6.066   1.244 -11.234  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       6.506  -1.213 -11.844  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       5.707  -0.134 -14.608  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       6.260  -2.437 -15.397  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       8.592  -1.156 -14.145  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       8.614  -2.237 -15.380  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       7.952  -0.751 -15.610  1.00  0.00           H  
ATOM    591  N   PHE A  44       5.306  -0.506  -9.362  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.566  -1.283  -8.158  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.932  -0.573  -6.964  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.181   0.619  -6.777  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.085  -1.409  -7.969  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.522  -2.327  -6.840  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.426  -1.903  -5.500  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.087  -3.584  -7.132  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       7.831  -2.756  -4.459  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       8.538  -4.414  -6.092  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       8.395  -4.007  -4.757  1.00  0.00           C  
ATOM    602  H   PHE A  44       5.829   0.348  -9.484  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.158  -2.284  -8.268  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.505  -0.420  -7.785  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.048  -0.921  -5.255  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       8.184  -3.923  -8.151  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       7.709  -2.451  -3.431  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       8.980  -5.374  -6.319  1.00  0.00           H  
ATOM    609  HZ  PHE A  44       8.724  -4.659  -3.962  1.00  0.00           H  
ATOM    610  N   ALA A  45       4.166  -1.287  -6.133  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.689  -0.772  -4.854  1.00  0.00           C  
ATOM    612  C   ALA A  45       3.334  -1.925  -3.919  1.00  0.00           C  
ATOM    613  O   ALA A  45       3.489  -3.082  -4.297  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.466   0.119  -5.081  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.967  -2.264  -6.349  1.00  0.00           H  
ATOM    616  HA  ALA A  45       4.477  -0.183  -4.382  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       2.731   0.935  -5.745  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.663  -0.465  -5.530  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       2.122   0.543  -4.139  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.821  -1.593  -2.727  1.00  0.00           N  
ATOM    621  CA  CYS A  46       2.082  -2.487  -1.841  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.626  -2.034  -1.870  1.00  0.00           C  
ATOM    623  O   CYS A  46       0.355  -0.857  -1.628  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.622  -2.396  -0.410  1.00  0.00           C  
ATOM    625  SG  CYS A  46       1.578  -3.155   0.865  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.717  -0.611  -2.518  1.00  0.00           H  
ATOM    627  HA  CYS A  46       2.156  -3.521  -2.176  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       2.748  -1.350  -0.134  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.296  -2.939  -2.205  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -1.724  -2.673  -2.217  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.367  -3.559  -1.160  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.109  -4.762  -1.111  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.293  -2.908  -3.620  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -3.733  -2.465  -3.812  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.803  -3.340  -3.542  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -3.996  -1.200  -4.364  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -6.114  -2.972  -3.887  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -5.313  -0.810  -4.657  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.373  -1.699  -4.417  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -7.652  -1.345  -4.723  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.015  -3.903  -2.347  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -1.915  -1.634  -1.960  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.193  -3.956  -3.894  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -4.632  -4.305  -3.090  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -3.181  -0.528  -4.572  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.931  -3.656  -3.730  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -5.500   0.158  -5.096  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -7.751  -0.424  -4.974  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.174  -2.941  -0.299  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.837  -3.587   0.815  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.325  -3.693   0.517  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.898  -2.857  -0.186  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.620  -2.795   2.105  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -1.939  -2.753   2.762  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.406  -1.970  -0.459  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.444  -4.592   0.958  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.246  -3.231   2.879  1.00  0.00           H  
ATOM    658  N   LYS A  49      -5.919  -4.743   1.071  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.308  -5.126   0.954  1.00  0.00           C  
ATOM    660  C   LYS A  49      -7.965  -4.819   2.299  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.349  -5.082   3.332  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.346  -6.636   0.640  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -8.560  -7.051  -0.198  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -8.435  -6.652  -1.673  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -7.455  -7.494  -2.494  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -7.408  -7.005  -3.888  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.374  -5.303   1.710  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.770  -4.542   0.165  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -7.371  -7.187   1.582  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -9.444  -6.558   0.212  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -8.125  -5.611  -1.729  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -7.774  -8.537  -2.482  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -7.089  -6.046  -3.900  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -6.778  -7.572  -4.437  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -8.334  -7.038  -4.293  1.00  0.00           H  
ATOM    676  N   ASP A  50      -9.179  -4.264   2.304  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.964  -4.033   3.511  1.00  0.00           C  
ATOM    678  C   ASP A  50      -9.304  -2.986   4.423  1.00  0.00           C  
ATOM    679  O   ASP A  50      -9.353  -3.102   5.646  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.206  -5.357   4.257  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -10.862  -6.443   3.429  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -10.194  -6.955   2.503  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -11.951  -6.934   3.803  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.653  -4.127   1.410  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.932  -3.637   3.200  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.776  -5.176   5.159  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.720  -1.937   3.840  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -8.277  -0.761   4.578  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.492   0.093   4.947  1.00  0.00           C  
ATOM    690  O   LEU A  51     -10.357   0.308   4.095  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.362   0.115   3.706  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.923  -0.380   3.531  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -5.235   0.533   2.506  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -5.141  -0.319   4.848  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.856  -1.856   2.838  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.756  -1.093   5.471  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -7.306   1.106   4.160  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -5.936  -1.401   3.152  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -5.404   1.581   2.757  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -4.161   0.355   2.489  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -5.641   0.325   1.517  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -4.110  -0.626   4.678  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -5.156   0.696   5.230  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -5.572  -0.974   5.600  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.547   0.670   6.157  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.524   1.695   6.466  1.00  0.00           C  
ATOM    707  C   PRO A  52     -10.200   2.973   5.686  1.00  0.00           C  
ATOM    708  O   PRO A  52      -9.055   3.211   5.280  1.00  0.00           O  
ATOM    709  CB  PRO A  52     -10.427   1.907   7.977  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.956   1.613   8.258  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.631   0.489   7.271  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.529   1.357   6.212  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -11.045   1.165   8.486  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.776   1.322   9.294  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.835  -0.475   7.736  1.00  0.00           H  
ATOM    716  N   ASP A  53     -11.227   3.804   5.509  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -11.155   5.159   4.984  1.00  0.00           C  
ATOM    718  C   ASP A  53     -10.029   5.938   5.677  1.00  0.00           C  
ATOM    719  O   ASP A  53      -9.246   6.626   5.026  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -12.513   5.847   5.196  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -12.882   6.030   6.666  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -12.504   5.134   7.458  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -13.500   7.068   6.974  1.00  0.00           O  
ATOM    724  H   ASP A  53     -12.070   3.616   6.042  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.990   5.098   3.907  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -13.301   5.269   4.714  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.944   5.790   7.001  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.968   6.432   7.867  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.538   6.301   7.343  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.782   7.270   7.378  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -9.068   5.833   9.272  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -8.022   6.427  10.201  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -8.109   7.586  10.588  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -7.029   5.636  10.586  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.734   5.304   7.427  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -9.214   7.494   7.928  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -8.950   4.749   9.220  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -6.961   4.680  10.274  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -6.365   6.029  11.228  1.00  0.00           H  
ATOM    740  N   VAL A  55      -7.140   5.110   6.883  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.782   4.934   6.380  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.725   5.572   4.986  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.539   5.202   4.138  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -5.379   3.450   6.371  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -4.001   3.262   5.715  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -5.293   2.914   7.808  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.834   4.389   6.712  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -5.102   5.440   7.065  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -6.122   2.875   5.817  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -3.662   2.234   5.839  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -4.050   3.484   4.649  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -3.267   3.915   6.187  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -5.089   1.843   7.790  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.490   3.418   8.346  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -6.226   3.083   8.340  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.825   6.537   4.733  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.814   7.279   3.484  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.408   6.388   2.308  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.697   5.397   2.476  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.830   8.434   3.693  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.876   7.893   4.759  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.792   7.034   5.629  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.808   7.687   3.297  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -4.366   9.293   4.101  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -2.389   8.687   5.326  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -4.252   7.652   6.401  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.870   6.767   1.114  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.560   6.094  -0.138  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.377   6.808  -0.795  1.00  0.00           C  
ATOM    770  O   ILE A  57      -3.273   8.031  -0.720  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.812   6.031  -1.038  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -6.263   7.383  -1.627  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.983   5.443  -0.237  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -5.710   7.624  -3.035  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.385   7.631   1.048  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.276   5.061   0.069  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.600   5.347  -1.860  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.979   8.206  -0.971  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -7.369   6.191   0.455  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.781   5.145  -0.917  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.654   4.572   0.329  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -6.093   8.572  -3.413  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -4.626   7.665  -3.025  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.031   6.825  -3.703  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.482   6.051  -1.431  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.352   6.592  -2.172  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.902   7.353  -3.383  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.301   6.734  -4.367  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.438   5.425  -2.589  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.014   5.778  -2.914  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.134   6.951  -3.886  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.491   7.058  -4.448  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.064   8.205  -4.839  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.452   9.360  -4.615  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.227   8.218  -5.493  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.598   5.046  -1.397  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.790   7.265  -1.524  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.854   4.947  -3.473  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.456   4.893  -3.366  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.863   7.844  -3.324  1.00  0.00           H  
ATOM    801  HE  ARG A  58       2.967   6.179  -4.648  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.461   9.376  -4.385  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.937  10.253  -4.674  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.720   7.364  -5.706  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       4.479   9.090  -5.964  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.931   8.687  -3.344  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.373   9.474  -4.475  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.255   9.364  -5.518  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.102   9.616  -5.157  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -2.639  10.904  -3.971  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -2.488  11.940  -5.077  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -4.037  10.990  -3.347  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.519   9.208  -2.577  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.306   9.061  -4.854  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -1.923  11.169  -3.194  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -2.779  12.918  -4.697  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -1.440  11.977  -5.370  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -3.111  11.670  -5.929  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -4.798  10.786  -4.099  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -4.126  10.264  -2.538  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -4.198  11.989  -2.939  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.534   8.950  -6.766  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.507   8.604  -7.740  1.00  0.00           C  
ATOM    824  C   PRO A  60       0.212   9.852  -8.267  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.073  10.340  -9.357  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.237   7.818  -8.837  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -2.657   8.379  -8.783  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -2.855   8.634  -7.290  1.00  0.00           C  
ATOM    829  HA  PRO A  60       0.233   7.942  -7.287  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.268   6.761  -8.565  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.393   7.681  -9.188  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.224   7.722  -6.817  1.00  0.00           H  
ATOM    833  N   GLY A  61       1.174  10.361  -7.494  1.00  0.00           N  
ATOM    834  CA  GLY A  61       2.027  11.464  -7.904  1.00  0.00           C  
ATOM    835  C   GLY A  61       3.202  11.627  -6.942  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.898  10.656  -6.627  1.00  0.00           O  
ATOM    837  H   GLY A  61       1.286   9.974  -6.566  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       2.423  11.269  -8.903  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       1.430  12.376  -7.934  1.00  0.00           H  
ATOM    840  N   LYS A  62       3.408  12.849  -6.440  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.470  13.139  -5.485  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.303  12.281  -4.225  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.203  11.820  -3.917  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.490  14.632  -5.114  1.00  0.00           C  
ATOM    845  CG  LYS A  62       5.074  15.554  -6.200  1.00  0.00           C  
ATOM    846  CD  LYS A  62       4.124  15.958  -7.340  1.00  0.00           C  
ATOM    847  CE  LYS A  62       2.936  16.796  -6.834  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       2.183  17.431  -7.939  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.758  13.584  -6.666  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.424  12.875  -5.945  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       5.152  14.735  -4.251  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       5.957  15.075  -6.628  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       3.782  15.072  -7.876  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       3.306  17.584  -6.175  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       1.812  16.730  -8.567  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       1.412  17.966  -7.560  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       2.782  18.057  -8.458  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.408  12.055  -3.520  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.502  11.413  -2.216  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.773  12.024  -1.618  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.673  12.370  -2.386  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.593   9.880  -2.375  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.022   9.053  -1.612  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.286  12.459  -3.829  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.626  11.700  -1.627  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       5.646   9.633  -3.435  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.833  12.260  -0.305  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.946  12.981   0.303  1.00  0.00           C  
ATOM    869  C   HIS A  64       8.085  12.604   1.772  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.393  11.705   2.243  1.00  0.00           O  
ATOM    871  CB  HIS A  64       7.764  14.496   0.118  1.00  0.00           C  
ATOM    872  CG  HIS A  64       6.434  15.035   0.586  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.202  15.744   1.745  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       5.254  14.986  -0.110  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       4.906  16.103   1.745  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       4.288  15.663   0.637  1.00  0.00           N  
ATOM    877  H   HIS A  64       6.082  11.958   0.312  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.881  12.687  -0.179  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.868  14.730  -0.942  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       6.877  15.975   2.458  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       5.101  14.528  -1.076  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       4.427  16.674   2.527  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1     -12.842   1.373   5.522  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.076   0.302   4.913  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.275   0.329   3.397  1.00  0.00           C  
ATOM      4  O   VAL A   1     -13.386   0.560   2.922  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.446  -1.063   5.522  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -11.972  -1.158   6.976  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.947  -1.377   5.449  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.645   1.685   4.990  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.025   0.486   5.111  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.921  -1.831   4.957  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.215  -2.143   7.377  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -10.890  -1.026   7.023  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -12.456  -0.395   7.586  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.128  -2.369   5.863  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.521  -0.647   6.017  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.285  -1.376   4.413  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.194   0.134   2.639  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.220   0.023   1.194  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.001  -0.790   0.769  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.005  -0.801   1.492  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -11.195   1.425   0.574  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -10.026   2.292   1.055  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.374   3.110   2.302  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -9.567   4.329   2.401  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.339   4.475   2.923  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -7.611   3.438   3.339  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -7.893   5.705   3.165  1.00  0.00           N  
ATOM     28  H   ARG A   2     -10.273   0.076   3.055  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.123  -0.504   0.877  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.146   1.923   0.765  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.823   2.973   0.237  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -10.294   2.523   3.213  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.110   5.191   2.365  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.061   2.532   3.473  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -6.754   3.652   3.852  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -8.650   6.397   3.262  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.093   5.800   3.790  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.042  -1.432  -0.399  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.832  -2.008  -0.967  1.00  0.00           C  
ATOM     40  C   ASP A   3      -8.118  -0.854  -1.665  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.710  -0.209  -2.534  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -9.105  -3.148  -1.962  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.726  -4.431  -1.417  1.00  0.00           C  
ATOM     44  OD1 ASP A   3      -9.941  -4.572  -0.188  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -9.838  -5.351  -2.261  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.836  -1.282  -1.000  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.207  -2.391  -0.163  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -8.127  -3.432  -2.350  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.880  -0.550  -1.278  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.211   0.671  -1.691  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.702   0.515  -1.579  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.213  -0.279  -0.782  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.686   1.836  -0.824  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.378  -1.186  -0.665  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.461   0.901  -2.727  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.153   2.735  -1.127  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -7.756   1.993  -0.961  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.479   1.630   0.227  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.962   1.297  -2.367  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.514   1.340  -2.285  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.134   1.971  -0.954  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.329   3.172  -0.794  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.956   2.142  -3.463  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -2.157   1.453  -4.792  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.321   0.378  -5.142  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -3.253   1.783  -5.609  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.556  -0.340  -6.324  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -3.534   1.010  -6.749  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -2.693  -0.058  -7.100  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -2.933  -0.749  -8.246  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.423   1.981  -2.945  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.112   0.334  -2.341  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.884   2.281  -3.311  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -0.512   0.087  -4.489  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -3.913   2.593  -5.338  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -0.849  -1.094  -6.633  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -4.392   1.241  -7.363  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.145  -1.181  -8.602  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.628   1.198   0.009  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.234   1.788   1.274  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.032   2.705   1.060  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.838   2.421   0.233  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.971   0.698   2.320  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -0.846   1.329   3.710  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.262  -0.146   1.980  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -0.662   0.246   4.764  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.445   0.212  -0.151  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.069   2.395   1.627  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.842   0.044   2.331  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -1.753   1.886   3.929  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.208  -0.463   0.944  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.172   0.434   2.127  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.303  -1.036   2.608  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       0.348  -0.139   4.693  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -0.814   0.675   5.752  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.370  -0.564   4.589  1.00  0.00           H  
ATOM     97  N   ALA A   7       0.017   3.804   1.811  1.00  0.00           N  
ATOM     98  CA  ALA A   7       1.126   4.735   1.790  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.328   5.279   3.197  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.364   5.399   3.952  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.817   5.858   0.805  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.723   3.992   2.477  1.00  0.00           H  
ATOM    103  HA  ALA A   7       2.036   4.222   1.475  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.046   6.433   1.143  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.687   6.504   0.739  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.605   5.430  -0.173  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.578   5.588   3.546  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.931   6.143   4.842  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.009   7.668   4.749  1.00  0.00           C  
ATOM    110  O   GLN A   8       2.743   8.247   3.694  1.00  0.00           O  
ATOM    111  CB  GLN A   8       4.249   5.506   5.299  1.00  0.00           C  
ATOM    112  CG  GLN A   8       5.455   5.972   4.474  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.447   4.838   4.238  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       7.283   4.546   5.086  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       6.358   4.186   3.084  1.00  0.00           N  
ATOM    116  H   GLN A   8       3.316   5.496   2.856  1.00  0.00           H  
ATOM    117  HA  GLN A   8       2.169   5.882   5.579  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       4.141   4.429   5.194  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.954   6.782   5.000  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       5.658   4.451   2.399  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       7.028   3.463   2.871  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.421   8.307   5.846  1.00  0.00           N  
ATOM    123  CA  ASN A   9       3.764   9.724   5.871  1.00  0.00           C  
ATOM    124  C   ASN A   9       4.892   9.971   4.860  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.000   9.500   5.099  1.00  0.00           O  
ATOM    126  CB  ASN A   9       4.231  10.132   7.276  1.00  0.00           C  
ATOM    127  CG  ASN A   9       3.082  10.134   8.279  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       2.136  10.902   8.142  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       3.143   9.274   9.292  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.628   7.758   6.666  1.00  0.00           H  
ATOM    131  HA  ASN A   9       2.876  10.314   5.665  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       4.625  11.148   7.229  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       3.938   8.667   9.414  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       2.387   9.274   9.960  1.00  0.00           H  
ATOM    135  N   TYR A  10       4.685  10.664   3.735  1.00  0.00           N  
ATOM    136  CA  TYR A  10       3.447  11.202   3.193  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.308  10.731   1.753  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.056  11.180   0.894  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.483  12.734   3.234  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.123  13.354   2.989  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.708  13.653   1.678  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.214  13.484   4.056  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.394  14.087   1.437  1.00  0.00           C  
ATOM    144  CE2 TYR A  10      -0.100  13.918   3.814  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -0.510  14.219   2.503  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -1.789  14.619   2.257  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.511  10.812   3.167  1.00  0.00           H  
ATOM    148  HA  TYR A  10       2.566  10.869   3.732  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       4.178  13.104   2.484  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       2.390  13.531   0.848  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       1.514  13.221   5.060  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       0.075  14.313   0.430  1.00  0.00           H  
ATOM    153  HE2 TYR A  10      -0.792  14.004   4.639  1.00  0.00           H  
ATOM    154  HH  TYR A  10      -2.327  14.670   3.050  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.358   9.836   1.485  1.00  0.00           N  
ATOM    156  CA  ASN A  11       2.040   9.327   0.154  1.00  0.00           C  
ATOM    157  C   ASN A  11       3.161   8.447  -0.404  1.00  0.00           C  
ATOM    158  O   ASN A  11       3.226   8.214  -1.614  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.737  10.466  -0.841  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.739  10.027  -1.911  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.206   9.301  -1.636  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.916  10.452  -3.156  1.00  0.00           N  
ATOM    163  H   ASN A  11       1.921   9.388   2.284  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.152   8.713   0.287  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.664  10.748  -1.333  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.662  11.104  -3.349  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.274  10.160  -3.886  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.074   7.988   0.452  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.254   7.251   0.028  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.965   5.765   0.226  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.508   5.356   1.297  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.486   7.697   0.822  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.817   9.481   0.935  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.954   8.170   1.440  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.468   7.451  -1.023  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.368   7.223   0.392  1.00  0.00           H  
ATOM    177  N   VAL A  13       5.201   4.960  -0.808  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.984   3.521  -0.753  1.00  0.00           C  
ATOM    179  C   VAL A  13       6.073   2.863   0.092  1.00  0.00           C  
ATOM    180  O   VAL A  13       7.173   3.398   0.220  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.931   2.906  -2.165  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.745   3.470  -2.951  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.225   3.106  -2.967  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.645   5.352  -1.622  1.00  0.00           H  
ATOM    185  HA  VAL A  13       4.021   3.335  -0.271  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.771   1.832  -2.059  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       3.674   2.973  -3.918  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       2.824   3.288  -2.394  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       3.870   4.540  -3.111  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       7.071   2.662  -2.443  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       6.128   2.615  -3.935  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.421   4.165  -3.132  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.774   1.694   0.656  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.787   0.867   1.286  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.512   0.068   0.205  1.00  0.00           C  
ATOM    196  O   TYR A  14       6.915  -0.305  -0.806  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.139  -0.078   2.301  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.393   0.634   3.409  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       6.084   1.105   4.541  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       4.001   0.808   3.318  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       5.374   1.673   5.613  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.296   1.392   4.382  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.975   1.786   5.545  1.00  0.00           C  
ATOM    204  OH  TYR A  14       3.272   2.275   6.604  1.00  0.00           O  
ATOM    205  H   TYR A  14       4.866   1.288   0.496  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.497   1.504   1.817  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       6.920  -0.694   2.751  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       7.157   1.000   4.608  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.470   0.461   2.445  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.911   2.003   6.490  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.221   1.467   4.339  1.00  0.00           H  
ATOM    212  HH  TYR A  14       3.827   2.508   7.350  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.792  -0.230   0.432  1.00  0.00           N  
ATOM    214  CA  HIS A  15       9.557  -1.117  -0.429  1.00  0.00           C  
ATOM    215  C   HIS A  15       9.033  -2.544  -0.251  1.00  0.00           C  
ATOM    216  O   HIS A  15       9.575  -3.316   0.535  1.00  0.00           O  
ATOM    217  CB  HIS A  15      11.048  -0.995  -0.092  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.568   0.418  -0.202  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      11.299   1.304  -1.223  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      12.327   1.077   0.728  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      11.891   2.469  -0.911  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      12.529   2.380   0.268  1.00  0.00           N  
ATOM    223  H   HIS A  15       9.232   0.104   1.276  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.421  -0.821  -1.472  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      11.619  -1.628  -0.772  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      10.749   1.121  -2.049  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      12.685   0.671   1.662  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      11.855   3.360  -1.522  1.00  0.00           H  
ATOM    229  N   CYS A  16       7.941  -2.873  -0.946  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.288  -4.170  -0.827  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.263  -5.303  -1.185  1.00  0.00           C  
ATOM    232  O   CYS A  16       8.536  -5.576  -2.352  1.00  0.00           O  
ATOM    233  CB  CYS A  16       5.966  -4.214  -1.613  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.068  -4.566  -3.387  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.477  -2.131  -1.460  1.00  0.00           H  
ATOM    236  HA  CYS A  16       7.011  -4.269   0.223  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       5.436  -3.270  -1.482  1.00  0.00           H  
ATOM    238  N   ALA A  17       8.825  -5.965  -0.170  1.00  0.00           N  
ATOM    239  CA  ALA A  17       9.749  -7.073  -0.381  1.00  0.00           C  
ATOM    240  C   ALA A  17       9.073  -8.195  -1.172  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.715  -8.880  -1.968  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.269  -7.581   0.965  1.00  0.00           C  
ATOM    243  H   ALA A  17       8.699  -5.606   0.765  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.601  -6.707  -0.957  1.00  0.00           H  
ATOM    245  HB1 ALA A  17      11.013  -8.359   0.796  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      10.730  -6.763   1.519  1.00  0.00           H  
ATOM    247  HB3 ALA A  17       9.451  -7.998   1.552  1.00  0.00           H  
ATOM    248  N   ARG A  18       7.771  -8.387  -0.949  1.00  0.00           N  
ATOM    249  CA  ARG A  18       6.921  -9.291  -1.700  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.471  -8.871  -1.437  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.209  -7.996  -0.607  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.179 -10.754  -1.285  1.00  0.00           C  
ATOM    253  CG  ARG A  18       7.114 -11.716  -2.483  1.00  0.00           C  
ATOM    254  CD  ARG A  18       8.447 -11.805  -3.237  1.00  0.00           C  
ATOM    255  NE  ARG A  18       9.399 -12.694  -2.545  1.00  0.00           N  
ATOM    256  CZ  ARG A  18      10.644 -12.399  -2.131  1.00  0.00           C  
ATOM    257  NH1 ARG A  18      11.100 -11.143  -2.130  1.00  0.00           N  
ATOM    258  NH2 ARG A  18      11.444 -13.386  -1.709  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.282  -7.757  -0.328  1.00  0.00           H  
ATOM    260  HA  ARG A  18       7.137  -9.154  -2.761  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       6.424 -11.053  -0.557  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       6.344 -11.395  -3.183  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       8.839 -10.807  -3.430  1.00  0.00           H  
ATOM    264  HE  ARG A  18       9.084 -13.649  -2.456  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      10.463 -10.362  -2.294  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      12.045 -10.915  -1.867  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      11.122 -14.343  -1.708  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      12.381 -13.197  -1.385  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.537  -9.534  -2.114  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.112  -9.446  -1.873  1.00  0.00           C  
ATOM    271  C   ASP A  19       2.804  -9.895  -0.446  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.116  -9.186   0.276  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.372 -10.298  -2.919  1.00  0.00           C  
ATOM    274  CG  ASP A  19       2.749 -11.777  -2.873  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       3.896 -12.058  -2.450  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       1.884 -12.592  -3.248  1.00  0.00           O  
ATOM    277  H   ASP A  19       4.795 -10.374  -2.623  1.00  0.00           H  
ATOM    278  HA  ASP A  19       2.807  -8.406  -1.980  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       2.591  -9.926  -3.919  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.346 -11.037  -0.019  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.188 -11.545   1.339  1.00  0.00           C  
ATOM    282  C   ALA A  20       3.668 -10.519   2.371  1.00  0.00           C  
ATOM    283  O   ALA A  20       2.961 -10.219   3.326  1.00  0.00           O  
ATOM    284  CB  ALA A  20       3.944 -12.868   1.483  1.00  0.00           C  
ATOM    285  H   ALA A  20       3.802 -11.610  -0.734  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.126 -11.733   1.525  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       3.805 -13.260   2.491  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       3.555 -13.592   0.765  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       5.009 -12.719   1.300  1.00  0.00           H  
ATOM    290  N   TYR A  21       4.857  -9.943   2.172  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.378  -8.894   3.046  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.380  -7.734   3.139  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.044  -7.276   4.227  1.00  0.00           O  
ATOM    294  CB  TYR A  21       6.739  -8.430   2.522  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.301  -7.193   3.192  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       7.015  -5.919   2.666  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       8.162  -7.314   4.297  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       7.625  -4.776   3.208  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       8.762  -6.168   4.849  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       8.501  -4.902   4.300  1.00  0.00           C  
ATOM    301  OH  TYR A  21       9.105  -3.801   4.827  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.386 -10.209   1.357  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.519  -9.304   4.049  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.636  -8.212   1.464  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       6.328  -5.818   1.838  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       8.377  -8.287   4.717  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       7.410  -3.804   2.789  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       9.429  -6.263   5.694  1.00  0.00           H  
ATOM    309  HH  TYR A  21       8.905  -2.995   4.347  1.00  0.00           H  
ATOM    310  N   CYS A  22       3.889  -7.265   1.991  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.833  -6.258   1.947  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.577  -6.728   2.690  1.00  0.00           C  
ATOM    313  O   CYS A  22       0.974  -5.952   3.428  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.544  -5.923   0.477  1.00  0.00           C  
ATOM    315  SG  CYS A  22       0.890  -5.318   0.069  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.218  -7.668   1.118  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.182  -5.377   2.496  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       2.656  -6.826  -0.114  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.207  -8.001   2.552  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.124  -8.624   3.304  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.375  -8.501   4.807  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.542  -8.144   5.550  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.132 -10.070   2.816  1.00  0.00           C  
ATOM    324  CG  ASN A  23       0.042 -11.190   3.848  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       0.776 -12.144   3.623  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.673 -11.139   4.968  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.746  -8.583   1.923  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.774  -8.050   3.084  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.501 -10.285   1.960  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -1.248 -10.341   5.195  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -0.539 -11.889   5.628  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.594  -8.797   5.261  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.950  -8.674   6.657  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.730  -7.222   7.087  1.00  0.00           C  
ATOM    335  O   GLU A  24       0.923  -6.969   7.976  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.380  -9.194   6.903  1.00  0.00           C  
ATOM    337  CG  GLU A  24       3.717  -9.007   8.383  1.00  0.00           C  
ATOM    338  CD  GLU A  24       4.986  -9.710   8.868  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       5.763 -10.157   8.001  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       5.163  -9.750  10.112  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.311  -9.116   4.621  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.262  -9.303   7.229  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.118  -8.659   6.305  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       2.866  -9.383   8.943  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.393  -6.264   6.438  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.296  -4.839   6.755  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.835  -4.375   6.810  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.437  -3.577   7.659  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.086  -4.072   5.680  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.369  -2.620   6.084  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.734  -2.179   5.543  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.302  -1.669   5.539  1.00  0.00           C  
ATOM    353  H   LEU A  25       2.978  -6.548   5.659  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.727  -4.670   7.753  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.548  -4.084   4.731  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.385  -2.551   7.172  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.934  -1.159   5.864  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.520  -2.827   5.931  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.734  -2.222   4.453  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       1.303  -1.999   5.811  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       2.461  -0.678   5.959  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.368  -1.617   4.450  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.012  -4.883   5.907  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.406  -4.592   5.893  1.00  0.00           C  
ATOM    365  C   CYS A  26      -2.073  -5.089   7.168  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.721  -4.313   7.866  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.028  -5.184   4.637  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.765  -4.149   3.218  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.401  -5.492   5.199  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.540  -3.509   5.856  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.105  -5.207   4.736  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.895  -6.362   7.519  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.481  -6.900   8.745  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.955  -6.185   9.999  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.702  -5.982  10.951  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.312  -8.423   8.806  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.959  -8.816   8.701  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -3.126  -9.088   7.693  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.325  -6.961   6.929  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.553  -6.697   8.711  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.690  -8.783   9.763  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.459  -8.152   8.211  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -3.032 -10.172   7.767  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -4.179  -8.817   7.794  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -2.774  -8.766   6.715  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.695  -5.749   9.984  1.00  0.00           N  
ATOM    387  CA  LYS A  28      -0.059  -4.944  11.005  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.774  -3.591  11.121  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.957  -3.086  12.224  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.400  -4.796  10.558  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.186  -6.108  10.554  1.00  0.00           C  
ATOM    392  CD  LYS A  28       2.962  -6.491  11.824  1.00  0.00           C  
ATOM    393  CE  LYS A  28       3.785  -7.689  11.328  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       4.613  -8.421  12.296  1.00  0.00           N  
ATOM    395  H   LYS A  28      -0.109  -5.911   9.180  1.00  0.00           H  
ATOM    396  HA  LYS A  28      -0.099  -5.454  11.967  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       1.939  -4.017  11.054  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       2.901  -6.010   9.736  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       2.268  -6.768  12.621  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       4.472  -7.340  10.556  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       4.057  -8.867  13.008  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       5.046  -9.142  11.701  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       5.336  -7.841  12.691  1.00  0.00           H  
ATOM    404  N   ASN A  29      -1.194  -3.010   9.988  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -2.008  -1.793   9.986  1.00  0.00           C  
ATOM    406  C   ASN A  29      -3.451  -2.092  10.400  1.00  0.00           C  
ATOM    407  O   ASN A  29      -4.129  -1.217  10.934  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.963  -1.096   8.616  1.00  0.00           C  
ATOM    409  CG  ASN A  29      -0.720  -0.227   8.465  1.00  0.00           C  
ATOM    410  OD1 ASN A  29      -0.798   0.995   8.539  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       0.440  -0.839   8.250  1.00  0.00           N  
ATOM    412  H   ASN A  29      -1.024  -3.481   9.104  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -1.609  -1.093  10.723  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -2.829  -0.437   8.533  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       0.469  -1.850   8.166  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       1.276  -0.285   8.163  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.924  -3.315  10.146  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -5.233  -3.808  10.560  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.182  -4.005   9.378  1.00  0.00           C  
ATOM    420  O   GLY A  30      -7.397  -4.005   9.558  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.319  -3.954   9.645  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -5.095  -4.775  11.044  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.698  -3.135  11.280  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.638  -4.176   8.170  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.405  -4.467   6.967  1.00  0.00           C  
ATOM    426  C   ALA A  31      -6.684  -5.974   6.870  1.00  0.00           C  
ATOM    427  O   ALA A  31      -6.031  -6.753   7.565  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.608  -3.951   5.765  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.632  -4.167   8.083  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.355  -3.938   7.023  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -6.256  -3.383   5.107  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -4.799  -3.292   6.081  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -5.195  -4.791   5.211  1.00  0.00           H  
ATOM    434  N   LYS A  32      -7.617  -6.409   6.007  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -7.882  -7.846   5.843  1.00  0.00           C  
ATOM    436  C   LYS A  32      -6.616  -8.588   5.380  1.00  0.00           C  
ATOM    437  O   LYS A  32      -6.349  -9.697   5.835  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -9.120  -8.139   4.953  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.791  -8.308   3.458  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.971  -8.285   2.458  1.00  0.00           C  
ATOM    441  CE  LYS A  32     -10.680  -6.927   2.535  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -11.208  -6.347   1.276  1.00  0.00           N  
ATOM    443  H   LYS A  32      -8.092  -5.730   5.414  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -8.130  -8.222   6.838  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -9.861  -7.356   5.107  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.260  -9.250   3.323  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.672  -9.086   2.699  1.00  0.00           H  
ATOM    448  HE3 LYS A  32      -9.953  -6.207   2.876  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32     -10.497  -5.933   0.667  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32     -11.819  -6.963   0.766  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32     -11.742  -5.526   1.572  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.855  -7.988   4.456  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.683  -8.579   3.815  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.060  -7.521   2.894  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.396  -6.341   3.005  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.075  -9.863   3.056  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.047  -9.589   2.063  1.00  0.00           O  
ATOM    458  H   SER A  33      -6.089  -7.048   4.159  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.952  -8.834   4.582  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.473 -10.603   3.751  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.287 -10.413   1.631  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.181  -7.918   1.971  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.606  -7.028   0.981  1.00  0.00           C  
ATOM    464  C   GLY A  34      -1.925  -7.855  -0.096  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.693  -9.048   0.104  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.925  -8.889   1.866  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.391  -6.434   0.523  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -1.866  -6.379   1.444  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.628  -7.245  -1.243  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.833  -7.864  -2.293  1.00  0.00           C  
ATOM    471  C   SER A  35      -0.120  -6.747  -3.050  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.657  -5.646  -3.143  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.735  -8.687  -3.221  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.564  -9.555  -2.472  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.919  -6.282  -1.404  1.00  0.00           H  
ATOM    476  HA  SER A  35      -0.086  -8.515  -1.837  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -1.114  -9.273  -3.900  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.140  -9.734  -1.620  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.089  -7.000  -3.561  1.00  0.00           N  
ATOM    480  CA  CYS A  36       1.896  -5.958  -4.187  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.020  -6.171  -5.694  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.939  -6.869  -6.125  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.281  -5.867  -3.542  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.134  -4.376  -4.106  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.476  -7.931  -3.498  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.463  -4.981  -4.009  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       3.882  -6.740  -3.794  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.136  -5.595  -6.526  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.368  -5.545  -7.956  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.696  -4.840  -8.252  1.00  0.00           C  
ATOM    491  O   PRO A  37       2.803  -3.617  -8.137  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.168  -4.806  -8.562  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.397  -4.011  -7.388  1.00  0.00           C  
ATOM    494  CD  PRO A  37      -0.119  -4.931  -6.201  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.390  -6.557  -8.364  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.577  -5.531  -8.891  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.456  -3.783  -7.506  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.906  -5.683  -6.131  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.697  -5.626  -8.659  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.840  -5.157  -9.426  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.365  -4.940 -10.860  1.00  0.00           C  
ATOM    502  O   TYR A  38       4.140  -3.807 -11.281  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.992  -6.170  -9.349  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.882  -6.015  -8.130  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.499  -6.556  -6.887  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       8.135  -5.383  -8.258  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       7.378  -6.493  -5.791  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       9.017  -5.340  -7.167  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       8.634  -5.876  -5.928  1.00  0.00           C  
ATOM    510  OH  TYR A  38       9.504  -5.823  -4.881  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.565  -6.623  -8.570  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.205  -4.208  -9.042  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.620  -6.039 -10.232  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.543  -7.047  -6.780  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       8.438  -4.956  -9.202  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       7.093  -6.943  -4.851  1.00  0.00           H  
ATOM    517  HE2 TYR A  38       9.982  -4.869  -7.273  1.00  0.00           H  
ATOM    518  HH  TYR A  38       9.080  -5.933  -4.021  1.00  0.00           H  
ATOM    519  N   LEU A  39       4.170  -6.032 -11.601  1.00  0.00           N  
ATOM    520  CA  LEU A  39       3.642  -5.998 -12.956  1.00  0.00           C  
ATOM    521  C   LEU A  39       2.116  -5.905 -12.890  1.00  0.00           C  
ATOM    522  O   LEU A  39       1.419  -6.857 -13.229  1.00  0.00           O  
ATOM    523  CB  LEU A  39       4.103  -7.248 -13.725  1.00  0.00           C  
ATOM    524  CG  LEU A  39       5.631  -7.408 -13.807  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       5.955  -8.706 -14.554  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       6.299  -6.230 -14.526  1.00  0.00           C  
ATOM    527  H   LEU A  39       4.339  -6.935 -11.186  1.00  0.00           H  
ATOM    528  HA  LEU A  39       4.002  -5.115 -13.483  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       3.698  -7.201 -14.737  1.00  0.00           H  
ATOM    530  HG  LEU A  39       6.048  -7.487 -12.802  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       5.505  -9.554 -14.037  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       5.566  -8.661 -15.572  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       7.035  -8.853 -14.592  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       5.840  -6.079 -15.504  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       6.203  -5.319 -13.936  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       7.361  -6.437 -14.661  1.00  0.00           H  
ATOM    537  N   GLY A  40       1.596  -4.761 -12.442  1.00  0.00           N  
ATOM    538  CA  GLY A  40       0.162  -4.528 -12.372  1.00  0.00           C  
ATOM    539  C   GLY A  40      -0.119  -3.047 -12.148  1.00  0.00           C  
ATOM    540  O   GLY A  40       0.813  -2.251 -12.022  1.00  0.00           O  
ATOM    541  H   GLY A  40       2.209  -4.001 -12.158  1.00  0.00           H  
ATOM    542  HA2 GLY A  40      -0.307  -4.833 -13.308  1.00  0.00           H  
ATOM    543  HA3 GLY A  40      -0.266  -5.109 -11.556  1.00  0.00           H  
ATOM    544  N   GLU A  41      -1.404  -2.690 -12.116  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -1.909  -1.333 -11.979  1.00  0.00           C  
ATOM    546  C   GLU A  41      -1.129  -0.564 -10.913  1.00  0.00           C  
ATOM    547  O   GLU A  41      -0.808  -1.115  -9.857  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -3.408  -1.358 -11.641  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -4.248  -2.172 -12.639  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -4.411  -3.628 -12.212  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -3.449  -4.393 -12.448  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -5.470  -3.937 -11.628  1.00  0.00           O  
ATOM    553  H   GLU A  41      -2.098  -3.425 -12.239  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -1.780  -0.841 -12.944  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -3.770  -0.328 -11.646  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.811  -2.125 -13.636  1.00  0.00           H  
ATOM    557  N   HIS A  42      -0.784   0.696 -11.203  1.00  0.00           N  
ATOM    558  CA  HIS A  42       0.012   1.571 -10.344  1.00  0.00           C  
ATOM    559  C   HIS A  42       1.502   1.192 -10.376  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.356   2.076 -10.459  1.00  0.00           O  
ATOM    561  CB  HIS A  42      -0.566   1.604  -8.924  1.00  0.00           C  
ATOM    562  CG  HIS A  42      -0.286   2.851  -8.139  1.00  0.00           C  
ATOM    563  ND1 HIS A  42      -1.174   3.870  -7.878  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       0.818   3.056  -7.368  1.00  0.00           C  
ATOM    565  CE1 HIS A  42      -0.591   4.690  -6.986  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       0.629   4.238  -6.644  1.00  0.00           N  
ATOM    567  H   HIS A  42      -1.071   1.060 -12.099  1.00  0.00           H  
ATOM    568  HA  HIS A  42      -0.083   2.575 -10.761  1.00  0.00           H  
ATOM    569  HB3 HIS A  42      -0.183   0.756  -8.360  1.00  0.00           H  
ATOM    570  HD1 HIS A  42      -2.106   3.965  -8.253  1.00  0.00           H  
ATOM    571  HD2 HIS A  42       1.630   2.355  -7.300  1.00  0.00           H  
ATOM    572  HE1 HIS A  42      -1.048   5.583  -6.586  1.00  0.00           H  
ATOM    573  N   LYS A  43       1.817  -0.110 -10.374  1.00  0.00           N  
ATOM    574  CA  LYS A  43       3.134  -0.675 -10.625  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.088  -0.502  -9.436  1.00  0.00           C  
ATOM    576  O   LYS A  43       4.497   0.609  -9.099  1.00  0.00           O  
ATOM    577  CB  LYS A  43       3.655  -0.234 -12.013  1.00  0.00           C  
ATOM    578  CG  LYS A  43       5.127  -0.526 -12.334  1.00  0.00           C  
ATOM    579  CD  LYS A  43       6.178   0.422 -11.724  1.00  0.00           C  
ATOM    580  CE  LYS A  43       5.891   1.932 -11.861  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       4.951   2.453 -10.841  1.00  0.00           N  
ATOM    582  H   LYS A  43       1.059  -0.788 -10.345  1.00  0.00           H  
ATOM    583  HA  LYS A  43       2.954  -1.744 -10.713  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       3.449   0.807 -12.235  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.226  -0.462 -13.420  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       7.107   0.223 -12.262  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       5.530   2.163 -12.864  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       3.978   2.233 -11.042  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       5.110   2.000  -9.944  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       5.026   3.454 -10.737  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.467  -1.623  -8.817  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.340  -1.714  -7.655  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.745  -0.908  -6.504  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.340   0.063  -6.040  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.783  -1.315  -8.016  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.903  -1.748  -7.077  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.656  -2.250  -5.781  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       9.234  -1.618  -7.519  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.726  -2.612  -4.944  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      10.303  -1.988  -6.685  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      10.049  -2.489  -5.397  1.00  0.00           C  
ATOM    602  H   PHE A  44       3.973  -2.476  -9.066  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.353  -2.759  -7.345  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       6.832  -0.231  -8.118  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       6.656  -2.366  -5.396  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       9.444  -1.233  -8.507  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       8.533  -3.022  -3.963  1.00  0.00           H  
ATOM    608  HE2 PHE A  44      11.320  -1.901  -7.038  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      10.867  -2.812  -4.769  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.572  -1.331  -6.027  1.00  0.00           N  
ATOM    611  CA  ALA A  45       2.960  -0.716  -4.855  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.050  -1.709  -4.141  1.00  0.00           C  
ATOM    613  O   ALA A  45       1.440  -2.556  -4.784  1.00  0.00           O  
ATOM    614  CB  ALA A  45       2.202   0.546  -5.268  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.110  -2.127  -6.468  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.748  -0.426  -4.156  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       2.901   1.263  -5.698  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       1.444   0.291  -6.009  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.729   0.999  -4.396  1.00  0.00           H  
ATOM    620  N   CYS A  46       1.990  -1.617  -2.811  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.244  -2.531  -1.953  1.00  0.00           C  
ATOM    622  C   CYS A  46      -0.249  -2.204  -2.002  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.718  -1.321  -1.280  1.00  0.00           O  
ATOM    624  CB  CYS A  46       1.808  -2.452  -0.530  1.00  0.00           C  
ATOM    625  SG  CYS A  46       0.877  -3.356   0.736  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.500  -0.872  -2.361  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.392  -3.553  -2.296  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.858  -1.409  -0.223  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.997  -2.903  -2.867  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.445  -2.801  -2.916  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.999  -3.571  -1.724  1.00  0.00           C  
ATOM    632  O   TYR A  47      -3.187  -4.789  -1.753  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -3.029  -3.264  -4.258  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -4.469  -2.815  -4.471  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.762  -1.440  -4.558  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -5.518  -3.747  -4.584  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -6.083  -1.002  -4.742  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -6.837  -3.309  -4.795  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -7.125  -1.937  -4.839  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -8.420  -1.523  -4.897  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.572  -3.684  -3.354  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.708  -1.751  -2.807  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.952  -4.349  -4.338  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -3.974  -0.714  -4.466  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -5.328  -4.802  -4.502  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.292   0.052  -4.853  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -7.645  -4.015  -4.890  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -8.599  -0.800  -4.279  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.195  -2.833  -0.640  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -3.722  -3.343   0.600  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.214  -3.591   0.472  1.00  0.00           C  
ATOM    652  O   CYS A  48      -5.862  -3.077  -0.440  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.436  -2.336   1.698  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -3.457  -2.971   3.352  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.044  -1.833  -0.708  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.209  -4.272   0.828  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.114  -1.496   1.631  1.00  0.00           H  
ATOM    658  N   LYS A  49      -5.742  -4.402   1.381  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.102  -4.911   1.347  1.00  0.00           C  
ATOM    660  C   LYS A  49      -7.852  -4.553   2.634  1.00  0.00           C  
ATOM    661  O   LYS A  49      -7.428  -4.960   3.711  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.053  -6.429   1.124  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -6.390  -6.877  -0.184  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -7.350  -6.509  -1.303  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -6.902  -6.895  -2.701  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -8.015  -6.642  -3.644  1.00  0.00           N  
ATOM    667  H   LYS A  49      -5.107  -4.759   2.085  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -7.639  -4.442   0.534  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.074  -6.798   1.131  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -6.243  -7.959  -0.156  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -7.415  -5.426  -1.311  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -6.602  -7.943  -2.731  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -8.616  -5.896  -3.277  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -7.681  -6.398  -4.564  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -8.612  -7.453  -3.701  1.00  0.00           H  
ATOM    676  N   ASP A  50      -8.978  -3.834   2.528  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.697  -3.210   3.644  1.00  0.00           C  
ATOM    678  C   ASP A  50      -8.768  -2.367   4.517  1.00  0.00           C  
ATOM    679  O   ASP A  50      -8.790  -2.430   5.742  1.00  0.00           O  
ATOM    680  CB  ASP A  50     -10.504  -4.223   4.470  1.00  0.00           C  
ATOM    681  CG  ASP A  50     -11.888  -4.507   3.901  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -12.061  -4.328   2.673  1.00  0.00           O  
ATOM    683  OD2 ASP A  50     -12.728  -5.004   4.675  1.00  0.00           O  
ATOM    684  H   ASP A  50      -9.373  -3.691   1.603  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.403  -2.502   3.211  1.00  0.00           H  
ATOM    686  HB3 ASP A  50     -10.662  -3.827   5.462  1.00  0.00           H  
ATOM    687  N   LEU A  51      -7.962  -1.524   3.883  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.140  -0.551   4.573  1.00  0.00           C  
ATOM    689  C   LEU A  51      -8.063   0.489   5.225  1.00  0.00           C  
ATOM    690  O   LEU A  51      -8.711   1.221   4.471  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -6.226   0.090   3.523  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.239   1.095   4.128  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.154   0.383   4.940  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.585   1.889   2.992  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.046  -1.459   2.876  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -6.538  -1.082   5.304  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -6.843   0.590   2.776  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -5.772   1.794   4.770  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -4.574  -0.178   5.770  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -3.609  -0.297   4.291  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -3.461   1.114   5.345  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -3.914   2.642   3.406  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -4.026   1.215   2.344  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -5.339   2.397   2.393  1.00  0.00           H  
ATOM    705  N   PRO A  52      -8.152   0.581   6.567  1.00  0.00           N  
ATOM    706  CA  PRO A  52      -9.070   1.491   7.246  1.00  0.00           C  
ATOM    707  C   PRO A  52      -8.768   2.940   6.867  1.00  0.00           C  
ATOM    708  O   PRO A  52      -7.610   3.287   6.630  1.00  0.00           O  
ATOM    709  CB  PRO A  52      -8.900   1.228   8.745  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -7.486   0.658   8.848  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -7.341  -0.129   7.547  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -10.098   1.264   6.972  1.00  0.00           H  
ATOM    713  HB3 PRO A  52      -9.611   0.462   9.057  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -7.351   0.030   9.729  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -7.729  -1.140   7.687  1.00  0.00           H  
ATOM    716  N   ASP A  53      -9.811   3.777   6.761  1.00  0.00           N  
ATOM    717  CA  ASP A  53      -9.686   5.026   6.018  1.00  0.00           C  
ATOM    718  C   ASP A  53      -8.624   5.974   6.571  1.00  0.00           C  
ATOM    719  O   ASP A  53      -7.914   6.629   5.809  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.023   5.713   5.747  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -10.832   6.844   4.736  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -10.315   6.551   3.628  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -11.181   7.986   5.092  1.00  0.00           O  
ATOM    724  H   ASP A  53     -10.741   3.440   6.961  1.00  0.00           H  
ATOM    725  HA  ASP A  53      -9.342   4.690   5.064  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -11.428   6.121   6.674  1.00  0.00           H  
ATOM    727  N   ASN A  54      -8.476   5.972   7.899  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -7.401   6.643   8.622  1.00  0.00           C  
ATOM    729  C   ASN A  54      -6.056   6.538   7.897  1.00  0.00           C  
ATOM    730  O   ASN A  54      -5.337   7.528   7.786  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -7.282   6.036  10.023  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -6.120   6.640  10.793  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -6.212   7.751  11.301  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -5.022   5.906  10.910  1.00  0.00           N  
ATOM    735  H   ASN A  54      -9.121   5.400   8.422  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -7.658   7.699   8.718  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -7.158   4.955   9.950  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -4.945   4.991  10.491  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -4.278   6.301  11.453  1.00  0.00           H  
ATOM    740  N   VAL A  55      -5.701   5.340   7.421  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -4.473   5.151   6.665  1.00  0.00           C  
ATOM    742  C   VAL A  55      -4.754   5.538   5.202  1.00  0.00           C  
ATOM    743  O   VAL A  55      -5.681   4.991   4.587  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -3.948   3.715   6.821  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -2.526   3.625   6.252  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -3.906   3.284   8.295  1.00  0.00           C  
ATOM    747  H   VAL A  55      -6.377   4.584   7.423  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -3.718   5.798   7.109  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -4.603   3.031   6.285  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -2.127   2.623   6.399  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -2.527   3.854   5.186  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -1.870   4.327   6.766  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -3.304   3.987   8.873  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -4.911   3.242   8.712  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -3.463   2.291   8.373  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.011   6.508   4.641  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.338   7.107   3.359  1.00  0.00           C  
ATOM    758  C   PRO A  56      -4.068   6.151   2.199  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.277   5.213   2.311  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.467   8.364   3.260  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.241   7.995   4.093  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -2.847   7.162   5.221  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.389   7.401   3.348  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -3.984   9.199   3.736  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.708   8.872   4.463  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.166   7.821   6.030  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.725   6.426   1.071  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.471   5.763  -0.197  1.00  0.00           C  
ATOM    769  C   ILE A  57      -3.330   6.500  -0.904  1.00  0.00           C  
ATOM    770  O   ILE A  57      -3.174   7.708  -0.731  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.760   5.732  -1.044  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -6.112   7.104  -1.654  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.929   5.209  -0.192  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -7.408   7.072  -2.468  1.00  0.00           C  
ATOM    775  H   ILE A  57      -5.313   7.244   1.046  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -4.171   4.730  -0.010  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.594   5.034  -1.865  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -5.320   7.413  -2.335  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.596   4.384   0.438  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.312   6.005   0.446  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -7.733   4.854  -0.834  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.536   8.030  -2.973  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -7.359   6.281  -3.217  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -8.267   6.907  -1.818  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.544   5.793  -1.717  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -1.484   6.399  -2.501  1.00  0.00           C  
ATOM    787  C   ARG A  58      -2.131   7.203  -3.636  1.00  0.00           C  
ATOM    788  O   ARG A  58      -2.630   6.607  -4.590  1.00  0.00           O  
ATOM    789  CB  ARG A  58      -0.519   5.312  -3.012  1.00  0.00           C  
ATOM    790  CG  ARG A  58       0.925   5.807  -3.168  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.094   6.897  -4.226  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.360   7.613  -4.049  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       2.759   8.639  -4.808  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.101   8.956  -5.921  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       3.785   9.398  -4.428  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.680   4.793  -1.772  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.923   7.045  -1.830  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.869   4.892  -3.955  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.541   4.958  -3.456  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       0.320   7.639  -4.090  1.00  0.00           H  
ATOM    801  HE  ARG A  58       2.820   7.502  -3.147  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.128   8.670  -5.988  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       2.417   9.774  -6.441  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       4.198   9.248  -3.518  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       3.921  10.281  -4.917  1.00  0.00           H  
ATOM    806  N   VAL A  59      -2.114   8.540  -3.571  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.689   9.360  -4.637  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.644   9.522  -5.747  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.444   9.488  -5.451  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -3.221  10.702  -4.097  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.338  10.462  -3.073  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.151  11.605  -3.474  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.587   8.997  -2.829  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.551   8.830  -5.044  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.657  11.255  -4.930  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -4.769  11.416  -2.768  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -5.125   9.850  -3.518  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -3.947   9.954  -2.192  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -2.597  12.566  -3.217  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -1.762  11.156  -2.562  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.338  11.782  -4.178  1.00  0.00           H  
ATOM    822  N   PRO A  60      -2.034   9.677  -7.022  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -1.093   9.769  -8.130  1.00  0.00           C  
ATOM    824  C   PRO A  60      -0.413  11.149  -8.167  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.623  11.930  -9.090  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.930   9.472  -9.381  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -3.312   9.998  -8.999  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -3.404   9.650  -7.513  1.00  0.00           C  
ATOM    829  HA  PRO A  60      -0.319   9.005  -8.048  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.991   8.391  -9.521  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -4.109   9.537  -9.584  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.806   8.641  -7.404  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.419  11.444  -7.163  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.161  12.691  -7.066  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.484  12.500  -6.321  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.041  11.397  -6.285  1.00  0.00           O  
ATOM    837  H   GLY A  61       0.488  10.793  -6.393  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.389  13.081  -8.058  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.542  13.416  -6.536  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.982  13.584  -5.720  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.251  13.613  -5.003  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.175  12.766  -3.722  1.00  0.00           C  
ATOM    843  O   LYS A  62       3.181  12.083  -3.475  1.00  0.00           O  
ATOM    844  CB  LYS A  62       4.636  15.075  -4.706  1.00  0.00           C  
ATOM    845  CG  LYS A  62       4.741  15.925  -5.984  1.00  0.00           C  
ATOM    846  CD  LYS A  62       5.047  17.403  -5.682  1.00  0.00           C  
ATOM    847  CE  LYS A  62       6.445  17.680  -5.103  1.00  0.00           C  
ATOM    848  NZ  LYS A  62       7.534  17.329  -6.039  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.428  14.427  -5.731  1.00  0.00           H  
ATOM    850  HA  LYS A  62       5.021  13.179  -5.643  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       5.598  15.090  -4.197  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       3.783  15.907  -6.505  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       4.302  17.767  -4.970  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       6.580  17.139  -4.166  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62       7.429  17.838  -6.907  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62       8.426  17.571  -5.631  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62       7.526  16.338  -6.233  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.242  12.787  -2.922  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.347  12.126  -1.627  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.354  12.952  -0.826  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.175  13.636  -1.448  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.808  10.666  -1.818  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.328  10.110  -0.990  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.039  13.369  -3.147  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.358  12.177  -1.164  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       6.004  10.508  -2.878  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.266  12.980   0.510  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.165  13.772   1.349  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.699  12.919   2.492  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.042  11.962   2.897  1.00  0.00           O  
ATOM    871  CB  HIS A  64       6.435  15.013   1.883  1.00  0.00           C  
ATOM    872  CG  HIS A  64       5.620  15.729   0.836  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       6.039  16.047  -0.436  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       4.281  16.000   0.907  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       4.976  16.522  -1.105  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       3.879  16.508  -0.333  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.546  12.439   0.985  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.031  14.104   0.776  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.171  15.709   2.288  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       6.947  15.832  -0.829  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       3.638  15.786   1.748  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       4.989  16.830  -2.140  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1     -14.447   0.057   5.390  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.137  -0.342   4.907  1.00  0.00           C  
ATOM      3  C   VAL A   1     -13.155  -0.333   3.378  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.227  -0.246   2.778  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.735  -1.713   5.480  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.519  -1.625   6.995  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.772  -2.799   5.160  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -15.147   0.130   4.661  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.423   0.409   5.237  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.785  -2.009   5.033  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -13.445  -1.344   7.496  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.189  -2.594   7.373  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -11.749  -0.887   7.216  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.431  -3.757   5.551  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.732  -2.560   5.616  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -13.900  -2.894   4.082  1.00  0.00           H  
ATOM     17  N   ARG A   2     -11.980  -0.396   2.750  1.00  0.00           N  
ATOM     18  CA  ARG A   2     -11.829  -0.350   1.303  1.00  0.00           C  
ATOM     19  C   ARG A   2     -10.444  -0.881   0.936  1.00  0.00           C  
ATOM     20  O   ARG A   2      -9.686  -1.290   1.812  1.00  0.00           O  
ATOM     21  CB  ARG A   2     -12.011   1.094   0.805  1.00  0.00           C  
ATOM     22  CG  ARG A   2     -11.077   2.066   1.537  1.00  0.00           C  
ATOM     23  CD  ARG A   2     -10.779   3.284   0.655  1.00  0.00           C  
ATOM     24  NE  ARG A   2     -10.108   4.351   1.408  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -8.850   4.373   1.867  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -8.022   3.343   1.666  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -8.446   5.448   2.546  1.00  0.00           N  
ATOM     28  H   ARG A   2     -11.123  -0.451   3.296  1.00  0.00           H  
ATOM     29  HA  ARG A   2     -12.576  -0.993   0.833  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -13.041   1.415   0.968  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -10.142   1.579   1.811  1.00  0.00           H  
ATOM     32  HD3 ARG A   2     -11.726   3.691   0.296  1.00  0.00           H  
ATOM     33  HE  ARG A   2     -10.680   5.156   1.680  1.00  0.00           H  
ATOM     34 HH11 ARG A   2      -8.318   2.549   1.094  1.00  0.00           H  
ATOM     35 HH12 ARG A   2      -7.094   3.350   2.056  1.00  0.00           H  
ATOM     36 HH21 ARG A   2      -9.179   6.139   2.779  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -7.557   5.522   3.043  1.00  0.00           H  
ATOM     38  N   ASP A   3     -10.079  -0.811  -0.343  1.00  0.00           N  
ATOM     39  CA  ASP A   3      -8.704  -1.052  -0.751  1.00  0.00           C  
ATOM     40  C   ASP A   3      -7.841   0.147  -0.374  1.00  0.00           C  
ATOM     41  O   ASP A   3      -8.343   1.202   0.023  1.00  0.00           O  
ATOM     42  CB  ASP A   3      -8.585  -1.237  -2.277  1.00  0.00           C  
ATOM     43  CG  ASP A   3      -9.099  -2.538  -2.859  1.00  0.00           C  
ATOM     44  OD1 ASP A   3      -9.739  -3.324  -2.135  1.00  0.00           O  
ATOM     45  OD2 ASP A   3      -8.756  -2.770  -4.041  1.00  0.00           O  
ATOM     46  H   ASP A   3     -10.726  -0.438  -1.016  1.00  0.00           H  
ATOM     47  HA  ASP A   3      -8.318  -1.919  -0.221  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -7.529  -1.247  -2.529  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.541   0.003  -0.623  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.732   1.032  -1.260  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.298   0.554  -1.403  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.852  -0.359  -0.707  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -5.771   2.378  -0.529  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.206  -0.950  -0.749  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.132   1.185  -2.264  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -5.592   2.251   0.536  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.001   3.034  -0.933  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.732   2.857  -0.699  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.569   1.216  -2.299  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.125   1.237  -2.244  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.790   1.928  -0.929  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.029   3.130  -0.810  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -1.596   2.072  -3.411  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -1.820   1.575  -4.823  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -1.960   0.206  -5.124  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -1.695   2.507  -5.869  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.915  -0.226  -6.461  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.615   2.071  -7.198  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.702   0.700  -7.495  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -1.289   0.256  -8.715  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.008   1.986  -2.783  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.702   0.236  -2.264  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.523   2.200  -3.275  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.036  -0.529  -4.340  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.554   3.556  -5.649  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -1.962  -1.280  -6.687  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -1.371   2.796  -7.960  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.000  -0.214  -9.187  1.00  0.00           H  
ATOM     79  N   ILE A   6      -1.330   1.190   0.082  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.131   1.798   1.384  1.00  0.00           C  
ATOM     81  C   ILE A   6      -0.019   2.844   1.298  1.00  0.00           C  
ATOM     82  O   ILE A   6       0.940   2.667   0.543  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -0.878   0.718   2.441  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -1.087   1.319   3.837  1.00  0.00           C  
ATOM     85  CG2 ILE A   6       0.505   0.075   2.290  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.056   0.235   4.907  1.00  0.00           C  
ATOM     87  H   ILE A   6      -1.117   0.204  -0.045  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -2.065   2.303   1.640  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -1.625  -0.062   2.292  1.00  0.00           H  
ATOM     90 HG13 ILE A   6      -2.066   1.797   3.878  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       0.662  -0.222   1.256  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       1.280   0.783   2.574  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       0.576  -0.813   2.917  1.00  0.00           H  
ATOM     94 HD11 ILE A   6      -0.038  -0.121   5.044  1.00  0.00           H  
ATOM     95 HD12 ILE A   6      -1.426   0.657   5.839  1.00  0.00           H  
ATOM     96 HD13 ILE A   6      -1.693  -0.594   4.603  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.161   3.938   2.048  1.00  0.00           N  
ATOM     98  CA  ALA A   7       0.780   5.042   2.029  1.00  0.00           C  
ATOM     99  C   ALA A   7       1.105   5.486   3.449  1.00  0.00           C  
ATOM    100  O   ALA A   7       0.316   5.279   4.369  1.00  0.00           O  
ATOM    101  CB  ALA A   7       0.202   6.199   1.216  1.00  0.00           C  
ATOM    102  H   ALA A   7      -0.948   4.016   2.680  1.00  0.00           H  
ATOM    103  HA  ALA A   7       1.709   4.724   1.556  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.736   6.539   1.654  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       0.913   7.025   1.199  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       0.025   5.864   0.197  1.00  0.00           H  
ATOM    107  N   GLN A   8       2.271   6.111   3.596  1.00  0.00           N  
ATOM    108  CA  GLN A   8       2.785   6.710   4.812  1.00  0.00           C  
ATOM    109  C   GLN A   8       3.278   8.122   4.477  1.00  0.00           C  
ATOM    110  O   GLN A   8       3.222   8.547   3.318  1.00  0.00           O  
ATOM    111  CB  GLN A   8       3.925   5.839   5.369  1.00  0.00           C  
ATOM    112  CG  GLN A   8       4.968   5.503   4.289  1.00  0.00           C  
ATOM    113  CD  GLN A   8       6.299   5.009   4.843  1.00  0.00           C  
ATOM    114  OE1 GLN A   8       6.526   4.985   6.048  1.00  0.00           O  
ATOM    115  NE2 GLN A   8       7.206   4.616   3.956  1.00  0.00           N  
ATOM    116  H   GLN A   8       2.839   6.244   2.769  1.00  0.00           H  
ATOM    117  HA  GLN A   8       1.998   6.791   5.564  1.00  0.00           H  
ATOM    118  HB3 GLN A   8       3.509   4.907   5.754  1.00  0.00           H  
ATOM    119  HG3 GLN A   8       5.185   6.389   3.692  1.00  0.00           H  
ATOM    120 HE21 GLN A   8       6.994   4.616   2.959  1.00  0.00           H  
ATOM    121 HE22 GLN A   8       8.107   4.314   4.287  1.00  0.00           H  
ATOM    122  N   ASN A   9       3.780   8.822   5.499  1.00  0.00           N  
ATOM    123  CA  ASN A   9       4.503  10.086   5.406  1.00  0.00           C  
ATOM    124  C   ASN A   9       5.458  10.069   4.202  1.00  0.00           C  
ATOM    125  O   ASN A   9       6.466   9.372   4.256  1.00  0.00           O  
ATOM    126  CB  ASN A   9       5.308  10.307   6.695  1.00  0.00           C  
ATOM    127  CG  ASN A   9       4.405  10.381   7.922  1.00  0.00           C  
ATOM    128  OD1 ASN A   9       3.734   9.406   8.249  1.00  0.00           O  
ATOM    129  ND2 ASN A   9       4.362  11.523   8.602  1.00  0.00           N  
ATOM    130  H   ASN A   9       3.717   8.418   6.426  1.00  0.00           H  
ATOM    131  HA  ASN A   9       3.789  10.905   5.367  1.00  0.00           H  
ATOM    132  HB3 ASN A   9       5.880  11.232   6.601  1.00  0.00           H  
ATOM    133 HD21 ASN A   9       4.929  12.311   8.332  1.00  0.00           H  
ATOM    134 HD22 ASN A   9       3.767  11.569   9.415  1.00  0.00           H  
ATOM    135  N   TYR A  10       5.200  10.797   3.112  1.00  0.00           N  
ATOM    136  CA  TYR A  10       4.032  11.605   2.801  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.559  11.217   1.402  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.119  11.668   0.407  1.00  0.00           O  
ATOM    139  CB  TYR A  10       4.387  13.096   2.910  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.321  13.913   3.608  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.188  14.347   2.898  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.412  14.148   4.994  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.164  15.041   3.563  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.383  14.835   5.660  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.260  15.284   4.944  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.254  15.945   5.582  1.00  0.00           O  
ATOM    147  H   TYR A  10       5.933  10.809   2.415  1.00  0.00           H  
ATOM    148  HA  TYR A  10       3.202  11.396   3.470  1.00  0.00           H  
ATOM    149  HB3 TYR A  10       4.558  13.521   1.923  1.00  0.00           H  
ATOM    150  HD1 TYR A  10       2.100  14.144   1.839  1.00  0.00           H  
ATOM    151  HD2 TYR A  10       4.264  13.789   5.552  1.00  0.00           H  
ATOM    152  HE1 TYR A  10       0.296  15.381   3.018  1.00  0.00           H  
ATOM    153  HE2 TYR A  10       2.458  15.007   6.724  1.00  0.00           H  
ATOM    154  HH  TYR A  10       0.409  16.052   6.523  1.00  0.00           H  
ATOM    155  N   ASN A  11       2.547  10.348   1.350  1.00  0.00           N  
ATOM    156  CA  ASN A  11       1.985   9.727   0.154  1.00  0.00           C  
ATOM    157  C   ASN A  11       2.888   8.614  -0.367  1.00  0.00           C  
ATOM    158  O   ASN A  11       2.739   8.193  -1.512  1.00  0.00           O  
ATOM    159  CB  ASN A  11       1.745  10.733  -0.986  1.00  0.00           C  
ATOM    160  CG  ASN A  11       0.655  10.238  -1.939  1.00  0.00           C  
ATOM    161  OD1 ASN A  11      -0.357   9.682  -1.532  1.00  0.00           O  
ATOM    162  ND2 ASN A  11       0.839  10.433  -3.237  1.00  0.00           N  
ATOM    163  H   ASN A  11       2.296   9.917   2.235  1.00  0.00           H  
ATOM    164  HA  ASN A  11       1.037   9.290   0.464  1.00  0.00           H  
ATOM    165  HB3 ASN A  11       2.662  10.811  -1.563  1.00  0.00           H  
ATOM    166 HD21 ASN A  11       1.670  10.918  -3.549  1.00  0.00           H  
ATOM    167 HD22 ASN A  11       0.166  10.083  -3.909  1.00  0.00           H  
ATOM    168  N   CYS A  12       3.867   8.180   0.427  1.00  0.00           N  
ATOM    169  CA  CYS A  12       4.936   7.325  -0.064  1.00  0.00           C  
ATOM    170  C   CYS A  12       4.606   5.889   0.310  1.00  0.00           C  
ATOM    171  O   CYS A  12       4.021   5.653   1.364  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.272   7.768   0.539  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.826   9.442   0.112  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.880   8.438   1.409  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.024   7.397  -1.149  1.00  0.00           H  
ATOM    176  HB3 CYS A  12       7.048   7.077   0.210  1.00  0.00           H  
ATOM    177  N   VAL A  13       4.966   4.929  -0.544  1.00  0.00           N  
ATOM    178  CA  VAL A  13       4.850   3.518  -0.201  1.00  0.00           C  
ATOM    179  C   VAL A  13       5.886   3.164   0.875  1.00  0.00           C  
ATOM    180  O   VAL A  13       6.699   4.004   1.265  1.00  0.00           O  
ATOM    181  CB  VAL A  13       4.993   2.640  -1.460  1.00  0.00           C  
ATOM    182  CG1 VAL A  13       3.879   2.952  -2.467  1.00  0.00           C  
ATOM    183  CG2 VAL A  13       6.356   2.788  -2.150  1.00  0.00           C  
ATOM    184  H   VAL A  13       5.463   5.179  -1.383  1.00  0.00           H  
ATOM    185  HA  VAL A  13       3.859   3.339   0.221  1.00  0.00           H  
ATOM    186  HB  VAL A  13       4.878   1.595  -1.167  1.00  0.00           H  
ATOM    187 HG11 VAL A  13       4.008   3.958  -2.865  1.00  0.00           H  
ATOM    188 HG12 VAL A  13       3.917   2.238  -3.290  1.00  0.00           H  
ATOM    189 HG13 VAL A  13       2.906   2.875  -1.980  1.00  0.00           H  
ATOM    190 HG21 VAL A  13       6.498   3.805  -2.519  1.00  0.00           H  
ATOM    191 HG22 VAL A  13       7.163   2.547  -1.458  1.00  0.00           H  
ATOM    192 HG23 VAL A  13       6.411   2.101  -2.994  1.00  0.00           H  
ATOM    193  N   TYR A  14       5.858   1.914   1.342  1.00  0.00           N  
ATOM    194  CA  TYR A  14       6.912   1.350   2.173  1.00  0.00           C  
ATOM    195  C   TYR A  14       7.945   0.691   1.249  1.00  0.00           C  
ATOM    196  O   TYR A  14       8.612   1.388   0.490  1.00  0.00           O  
ATOM    197  CB  TYR A  14       6.293   0.401   3.206  1.00  0.00           C  
ATOM    198  CG  TYR A  14       5.345   1.083   4.175  1.00  0.00           C  
ATOM    199  CD1 TYR A  14       5.844   1.686   5.343  1.00  0.00           C  
ATOM    200  CD2 TYR A  14       3.955   1.021   3.965  1.00  0.00           C  
ATOM    201  CE1 TYR A  14       4.958   2.149   6.329  1.00  0.00           C  
ATOM    202  CE2 TYR A  14       3.070   1.482   4.955  1.00  0.00           C  
ATOM    203  CZ  TYR A  14       3.571   2.012   6.156  1.00  0.00           C  
ATOM    204  OH  TYR A  14       2.737   2.327   7.187  1.00  0.00           O  
ATOM    205  H   TYR A  14       5.148   1.289   0.997  1.00  0.00           H  
ATOM    206  HA  TYR A  14       7.428   2.137   2.724  1.00  0.00           H  
ATOM    207  HB3 TYR A  14       7.095  -0.057   3.788  1.00  0.00           H  
ATOM    208  HD1 TYR A  14       6.910   1.755   5.509  1.00  0.00           H  
ATOM    209  HD2 TYR A  14       3.566   0.542   3.079  1.00  0.00           H  
ATOM    210  HE1 TYR A  14       5.344   2.568   7.246  1.00  0.00           H  
ATOM    211  HE2 TYR A  14       2.012   1.301   4.840  1.00  0.00           H  
ATOM    212  HH  TYR A  14       1.845   1.960   7.128  1.00  0.00           H  
ATOM    213  N   HIS A  15       8.061  -0.640   1.272  1.00  0.00           N  
ATOM    214  CA  HIS A  15       8.962  -1.384   0.405  1.00  0.00           C  
ATOM    215  C   HIS A  15       8.416  -2.798   0.222  1.00  0.00           C  
ATOM    216  O   HIS A  15       8.573  -3.641   1.103  1.00  0.00           O  
ATOM    217  CB  HIS A  15      10.373  -1.412   1.010  1.00  0.00           C  
ATOM    218  CG  HIS A  15      11.317  -2.309   0.248  1.00  0.00           C  
ATOM    219  ND1 HIS A  15      11.291  -3.686   0.256  1.00  0.00           N  
ATOM    220  CD2 HIS A  15      12.260  -1.918  -0.665  1.00  0.00           C  
ATOM    221  CE1 HIS A  15      12.204  -4.115  -0.632  1.00  0.00           C  
ATOM    222  NE2 HIS A  15      12.818  -3.074  -1.219  1.00  0.00           N  
ATOM    223  H   HIS A  15       7.495  -1.178   1.911  1.00  0.00           H  
ATOM    224  HA  HIS A  15       9.022  -0.901  -0.573  1.00  0.00           H  
ATOM    225  HB3 HIS A  15      10.318  -1.774   2.038  1.00  0.00           H  
ATOM    226  HD1 HIS A  15      10.648  -4.256   0.792  1.00  0.00           H  
ATOM    227  HD2 HIS A  15      12.500  -0.901  -0.939  1.00  0.00           H  
ATOM    228  HE1 HIS A  15      12.400  -5.151  -0.859  1.00  0.00           H  
ATOM    229  N   CYS A  16       7.807  -3.082  -0.928  1.00  0.00           N  
ATOM    230  CA  CYS A  16       7.374  -4.435  -1.241  1.00  0.00           C  
ATOM    231  C   CYS A  16       8.578  -5.366  -1.400  1.00  0.00           C  
ATOM    232  O   CYS A  16       9.203  -5.420  -2.456  1.00  0.00           O  
ATOM    233  CB  CYS A  16       6.503  -4.447  -2.497  1.00  0.00           C  
ATOM    234  SG  CYS A  16       6.340  -6.096  -3.222  1.00  0.00           S  
ATOM    235  H   CYS A  16       7.723  -2.372  -1.641  1.00  0.00           H  
ATOM    236  HA  CYS A  16       6.754  -4.810  -0.426  1.00  0.00           H  
ATOM    237  HB3 CYS A  16       6.930  -3.803  -3.263  1.00  0.00           H  
ATOM    238  N   ALA A  17       8.891  -6.136  -0.358  1.00  0.00           N  
ATOM    239  CA  ALA A  17       9.745  -7.306  -0.508  1.00  0.00           C  
ATOM    240  C   ALA A  17       8.981  -8.401  -1.263  1.00  0.00           C  
ATOM    241  O   ALA A  17       9.527  -9.073  -2.138  1.00  0.00           O  
ATOM    242  CB  ALA A  17      10.207  -7.790   0.868  1.00  0.00           C  
ATOM    243  H   ALA A  17       8.437  -5.957   0.528  1.00  0.00           H  
ATOM    244  HA  ALA A  17      10.634  -7.041  -1.084  1.00  0.00           H  
ATOM    245  HB1 ALA A  17       9.352  -8.088   1.473  1.00  0.00           H  
ATOM    246  HB2 ALA A  17      10.871  -8.646   0.749  1.00  0.00           H  
ATOM    247  HB3 ALA A  17      10.745  -6.992   1.380  1.00  0.00           H  
ATOM    248  N   ARG A  18       7.702  -8.589  -0.919  1.00  0.00           N  
ATOM    249  CA  ARG A  18       6.850  -9.615  -1.491  1.00  0.00           C  
ATOM    250  C   ARG A  18       5.396  -9.289  -1.168  1.00  0.00           C  
ATOM    251  O   ARG A  18       5.123  -8.537  -0.236  1.00  0.00           O  
ATOM    252  CB  ARG A  18       7.240 -10.990  -0.919  1.00  0.00           C  
ATOM    253  CG  ARG A  18       6.663 -12.227  -1.632  1.00  0.00           C  
ATOM    254  CD  ARG A  18       7.138 -12.405  -3.081  1.00  0.00           C  
ATOM    255  NE  ARG A  18       6.356 -11.594  -4.034  1.00  0.00           N  
ATOM    256  CZ  ARG A  18       6.804 -10.674  -4.903  1.00  0.00           C  
ATOM    257  NH1 ARG A  18       8.089 -10.292  -4.902  1.00  0.00           N  
ATOM    258  NH2 ARG A  18       5.909 -10.126  -5.727  1.00  0.00           N  
ATOM    259  H   ARG A  18       7.265  -7.968  -0.253  1.00  0.00           H  
ATOM    260  HA  ARG A  18       6.992  -9.573  -2.564  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       6.922 -11.026   0.124  1.00  0.00           H  
ATOM    262  HG3 ARG A  18       5.575 -12.240  -1.592  1.00  0.00           H  
ATOM    263  HD3 ARG A  18       6.965 -13.448  -3.356  1.00  0.00           H  
ATOM    264  HE  ARG A  18       5.344 -11.755  -4.077  1.00  0.00           H  
ATOM    265 HH11 ARG A  18       8.703 -10.610  -4.167  1.00  0.00           H  
ATOM    266 HH12 ARG A  18       8.455  -9.553  -5.501  1.00  0.00           H  
ATOM    267 HH21 ARG A  18       4.922 -10.354  -5.530  1.00  0.00           H  
ATOM    268 HH22 ARG A  18       6.134  -9.453  -6.441  1.00  0.00           H  
ATOM    269  N   ASP A  19       4.473  -9.902  -1.907  1.00  0.00           N  
ATOM    270  CA  ASP A  19       3.049  -9.924  -1.625  1.00  0.00           C  
ATOM    271  C   ASP A  19       2.798 -10.245  -0.154  1.00  0.00           C  
ATOM    272  O   ASP A  19       2.092  -9.509   0.522  1.00  0.00           O  
ATOM    273  CB  ASP A  19       2.388 -10.964  -2.535  1.00  0.00           C  
ATOM    274  CG  ASP A  19       2.673 -10.655  -3.991  1.00  0.00           C  
ATOM    275  OD1 ASP A  19       3.816 -10.967  -4.411  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       1.792 -10.031  -4.617  1.00  0.00           O  
ATOM    277  H   ASP A  19       4.752 -10.424  -2.729  1.00  0.00           H  
ATOM    278  HA  ASP A  19       2.633  -8.941  -1.845  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       1.310 -10.957  -2.372  1.00  0.00           H  
ATOM    280  N   ALA A  20       3.398 -11.329   0.343  1.00  0.00           N  
ATOM    281  CA  ALA A  20       3.288 -11.736   1.738  1.00  0.00           C  
ATOM    282  C   ALA A  20       3.813 -10.647   2.678  1.00  0.00           C  
ATOM    283  O   ALA A  20       3.155 -10.325   3.661  1.00  0.00           O  
ATOM    284  CB  ALA A  20       4.038 -13.053   1.950  1.00  0.00           C  
ATOM    285  H   ALA A  20       3.935 -11.900  -0.289  1.00  0.00           H  
ATOM    286  HA  ALA A  20       2.230 -11.898   1.979  1.00  0.00           H  
ATOM    287  HB1 ALA A  20       3.932 -13.365   2.991  1.00  0.00           H  
ATOM    288  HB2 ALA A  20       3.618 -13.825   1.306  1.00  0.00           H  
ATOM    289  HB3 ALA A  20       5.096 -12.927   1.721  1.00  0.00           H  
ATOM    290  N   TYR A  21       4.979 -10.056   2.385  1.00  0.00           N  
ATOM    291  CA  TYR A  21       5.487  -8.949   3.192  1.00  0.00           C  
ATOM    292  C   TYR A  21       4.457  -7.821   3.236  1.00  0.00           C  
ATOM    293  O   TYR A  21       4.159  -7.281   4.294  1.00  0.00           O  
ATOM    294  CB  TYR A  21       6.821  -8.433   2.648  1.00  0.00           C  
ATOM    295  CG  TYR A  21       7.289  -7.149   3.307  1.00  0.00           C  
ATOM    296  CD1 TYR A  21       6.881  -5.906   2.785  1.00  0.00           C  
ATOM    297  CD2 TYR A  21       7.968  -7.197   4.539  1.00  0.00           C  
ATOM    298  CE1 TYR A  21       7.112  -4.725   3.511  1.00  0.00           C  
ATOM    299  CE2 TYR A  21       8.262  -6.007   5.227  1.00  0.00           C  
ATOM    300  CZ  TYR A  21       7.812  -4.776   4.728  1.00  0.00           C  
ATOM    301  OH  TYR A  21       8.079  -3.627   5.412  1.00  0.00           O  
ATOM    302  H   TYR A  21       5.470 -10.308   1.539  1.00  0.00           H  
ATOM    303  HA  TYR A  21       5.651  -9.302   4.212  1.00  0.00           H  
ATOM    304  HB3 TYR A  21       6.718  -8.238   1.588  1.00  0.00           H  
ATOM    305  HD1 TYR A  21       6.318  -5.859   1.865  1.00  0.00           H  
ATOM    306  HD2 TYR A  21       8.218  -8.147   4.987  1.00  0.00           H  
ATOM    307  HE1 TYR A  21       6.758  -3.784   3.117  1.00  0.00           H  
ATOM    308  HE2 TYR A  21       8.745  -6.052   6.192  1.00  0.00           H  
ATOM    309  HH  TYR A  21       7.710  -2.849   4.992  1.00  0.00           H  
ATOM    310  N   CYS A  22       3.905  -7.451   2.083  1.00  0.00           N  
ATOM    311  CA  CYS A  22       2.863  -6.439   2.051  1.00  0.00           C  
ATOM    312  C   CYS A  22       1.662  -6.893   2.870  1.00  0.00           C  
ATOM    313  O   CYS A  22       1.116  -6.099   3.617  1.00  0.00           O  
ATOM    314  CB  CYS A  22       2.442  -6.126   0.615  1.00  0.00           C  
ATOM    315  SG  CYS A  22       3.644  -5.270  -0.425  1.00  0.00           S  
ATOM    316  H   CYS A  22       4.208  -7.893   1.222  1.00  0.00           H  
ATOM    317  HA  CYS A  22       3.249  -5.542   2.545  1.00  0.00           H  
ATOM    318  HB3 CYS A  22       1.550  -5.504   0.644  1.00  0.00           H  
ATOM    319  N   ASN A  23       1.248  -8.157   2.756  1.00  0.00           N  
ATOM    320  CA  ASN A  23       0.156  -8.736   3.533  1.00  0.00           C  
ATOM    321  C   ASN A  23       0.411  -8.564   5.035  1.00  0.00           C  
ATOM    322  O   ASN A  23      -0.473  -8.123   5.770  1.00  0.00           O  
ATOM    323  CB  ASN A  23      -0.096 -10.198   3.095  1.00  0.00           C  
ATOM    324  CG  ASN A  23       0.038 -11.262   4.185  1.00  0.00           C  
ATOM    325  OD1 ASN A  23       0.839 -12.183   4.072  1.00  0.00           O  
ATOM    326  ND2 ASN A  23      -0.774 -11.193   5.234  1.00  0.00           N  
ATOM    327  H   ASN A  23       1.747  -8.754   2.110  1.00  0.00           H  
ATOM    328  HA  ASN A  23      -0.743  -8.167   3.291  1.00  0.00           H  
ATOM    329  HB3 ASN A  23       0.581 -10.460   2.288  1.00  0.00           H  
ATOM    330 HD21 ASN A  23      -1.414 -10.422   5.360  1.00  0.00           H  
ATOM    331 HD22 ASN A  23      -0.669 -11.903   5.941  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.617  -8.901   5.492  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.059  -8.688   6.850  1.00  0.00           C  
ATOM    334  C   GLU A  24       1.869  -7.217   7.215  1.00  0.00           C  
ATOM    335  O   GLU A  24       1.148  -6.906   8.157  1.00  0.00           O  
ATOM    336  CB  GLU A  24       3.509  -9.181   6.937  1.00  0.00           C  
ATOM    337  CG  GLU A  24       4.235  -8.683   8.182  1.00  0.00           C  
ATOM    338  CD  GLU A  24       5.082  -7.441   7.938  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       6.088  -7.563   7.213  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       4.745  -6.400   8.545  1.00  0.00           O  
ATOM    341  H   GLU A  24       2.310  -9.274   4.856  1.00  0.00           H  
ATOM    342  HA  GLU A  24       1.436  -9.283   7.527  1.00  0.00           H  
ATOM    343  HB3 GLU A  24       4.093  -8.885   6.069  1.00  0.00           H  
ATOM    344  HG3 GLU A  24       4.910  -9.472   8.489  1.00  0.00           H  
ATOM    345  N   LEU A  25       2.464  -6.313   6.445  1.00  0.00           N  
ATOM    346  CA  LEU A  25       2.368  -4.879   6.678  1.00  0.00           C  
ATOM    347  C   LEU A  25       0.904  -4.428   6.778  1.00  0.00           C  
ATOM    348  O   LEU A  25       0.562  -3.628   7.648  1.00  0.00           O  
ATOM    349  CB  LEU A  25       3.147  -4.128   5.588  1.00  0.00           C  
ATOM    350  CG  LEU A  25       3.337  -2.653   5.956  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       4.722  -2.162   5.528  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       2.258  -1.801   5.284  1.00  0.00           C  
ATOM    353  H   LEU A  25       3.089  -6.662   5.733  1.00  0.00           H  
ATOM    354  HA  LEU A  25       2.850  -4.679   7.641  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       2.635  -4.187   4.626  1.00  0.00           H  
ATOM    356  HG  LEU A  25       3.270  -2.536   7.038  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       4.843  -1.121   5.828  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       5.490  -2.755   6.023  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       4.836  -2.247   4.448  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       2.451  -1.725   4.214  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       1.265  -2.220   5.432  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       2.275  -0.814   5.732  1.00  0.00           H  
ATOM    363  N   CYS A  26       0.028  -4.945   5.916  1.00  0.00           N  
ATOM    364  CA  CYS A  26      -1.398  -4.648   5.932  1.00  0.00           C  
ATOM    365  C   CYS A  26      -1.949  -5.028   7.301  1.00  0.00           C  
ATOM    366  O   CYS A  26      -2.522  -4.182   7.983  1.00  0.00           O  
ATOM    367  CB  CYS A  26      -2.153  -5.375   4.806  1.00  0.00           C  
ATOM    368  SG  CYS A  26      -1.698  -4.953   3.105  1.00  0.00           S  
ATOM    369  H   CYS A  26       0.365  -5.622   5.250  1.00  0.00           H  
ATOM    370  HA  CYS A  26      -1.529  -3.574   5.790  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.216  -5.171   4.904  1.00  0.00           H  
ATOM    372  N   THR A  27      -1.735  -6.272   7.741  1.00  0.00           N  
ATOM    373  CA  THR A  27      -2.263  -6.725   9.030  1.00  0.00           C  
ATOM    374  C   THR A  27      -1.722  -5.876  10.186  1.00  0.00           C  
ATOM    375  O   THR A  27      -2.455  -5.524  11.107  1.00  0.00           O  
ATOM    376  CB  THR A  27      -2.038  -8.235   9.218  1.00  0.00           C  
ATOM    377  OG1 THR A  27      -0.677  -8.597   9.163  1.00  0.00           O  
ATOM    378  CG2 THR A  27      -2.812  -9.040   8.170  1.00  0.00           C  
ATOM    379  H   THR A  27      -1.209  -6.914   7.155  1.00  0.00           H  
ATOM    380  HA  THR A  27      -3.338  -6.563   9.038  1.00  0.00           H  
ATOM    381  HB  THR A  27      -2.403  -8.525  10.202  1.00  0.00           H  
ATOM    382  HG1 THR A  27      -0.214  -8.027   8.539  1.00  0.00           H  
ATOM    383 HG21 THR A  27      -2.630 -10.105   8.316  1.00  0.00           H  
ATOM    384 HG22 THR A  27      -3.878  -8.847   8.285  1.00  0.00           H  
ATOM    385 HG23 THR A  27      -2.516  -8.767   7.157  1.00  0.00           H  
ATOM    386  N   LYS A  28      -0.447  -5.505  10.101  1.00  0.00           N  
ATOM    387  CA  LYS A  28       0.271  -4.658  11.024  1.00  0.00           C  
ATOM    388  C   LYS A  28      -0.268  -3.222  11.026  1.00  0.00           C  
ATOM    389  O   LYS A  28      -0.229  -2.565  12.063  1.00  0.00           O  
ATOM    390  CB  LYS A  28       1.734  -4.735  10.576  1.00  0.00           C  
ATOM    391  CG  LYS A  28       2.399  -6.046  11.023  1.00  0.00           C  
ATOM    392  CD  LYS A  28       3.318  -5.873  12.243  1.00  0.00           C  
ATOM    393  CE  LYS A  28       4.592  -5.057  11.962  1.00  0.00           C  
ATOM    394  NZ  LYS A  28       5.428  -5.644  10.893  1.00  0.00           N  
ATOM    395  H   LYS A  28       0.099  -5.810   9.310  1.00  0.00           H  
ATOM    396  HA  LYS A  28       0.177  -5.051  12.039  1.00  0.00           H  
ATOM    397  HB3 LYS A  28       2.282  -3.861  10.880  1.00  0.00           H  
ATOM    398  HG3 LYS A  28       2.950  -6.466  10.184  1.00  0.00           H  
ATOM    399  HD3 LYS A  28       3.600  -6.866  12.601  1.00  0.00           H  
ATOM    400  HE3 LYS A  28       5.181  -5.014  12.880  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28       5.691  -6.594  11.103  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       4.929  -5.684  10.003  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       6.261  -5.098  10.732  1.00  0.00           H  
ATOM    404  N   ASN A  29      -0.752  -2.720   9.884  1.00  0.00           N  
ATOM    405  CA  ASN A  29      -1.277  -1.357   9.777  1.00  0.00           C  
ATOM    406  C   ASN A  29      -2.744  -1.330  10.205  1.00  0.00           C  
ATOM    407  O   ASN A  29      -3.192  -0.363  10.816  1.00  0.00           O  
ATOM    408  CB  ASN A  29      -1.113  -0.802   8.353  1.00  0.00           C  
ATOM    409  CG  ASN A  29       0.283  -0.231   8.106  1.00  0.00           C  
ATOM    410  OD1 ASN A  29       0.447   0.941   7.777  1.00  0.00           O  
ATOM    411  ND2 ASN A  29       1.315  -1.052   8.247  1.00  0.00           N  
ATOM    412  H   ASN A  29      -0.800  -3.323   9.067  1.00  0.00           H  
ATOM    413  HA  ASN A  29      -0.734  -0.694  10.454  1.00  0.00           H  
ATOM    414  HB3 ASN A  29      -1.823   0.015   8.219  1.00  0.00           H  
ATOM    415 HD21 ASN A  29       1.131  -2.043   8.386  1.00  0.00           H  
ATOM    416 HD22 ASN A  29       2.252  -0.704   8.120  1.00  0.00           H  
ATOM    417  N   GLY A  30      -3.484  -2.387   9.867  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -4.887  -2.568  10.197  1.00  0.00           C  
ATOM    419  C   GLY A  30      -5.706  -2.862   8.943  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.682  -2.169   8.675  1.00  0.00           O  
ATOM    421  H   GLY A  30      -3.030  -3.125   9.345  1.00  0.00           H  
ATOM    422  HA2 GLY A  30      -4.976  -3.413  10.880  1.00  0.00           H  
ATOM    423  HA3 GLY A  30      -5.297  -1.685  10.688  1.00  0.00           H  
ATOM    424  N   ALA A  31      -5.316  -3.893   8.185  1.00  0.00           N  
ATOM    425  CA  ALA A  31      -6.104  -4.442   7.089  1.00  0.00           C  
ATOM    426  C   ALA A  31      -5.804  -5.929   6.944  1.00  0.00           C  
ATOM    427  O   ALA A  31      -4.643  -6.322   6.995  1.00  0.00           O  
ATOM    428  CB  ALA A  31      -5.766  -3.730   5.782  1.00  0.00           C  
ATOM    429  H   ALA A  31      -4.436  -4.354   8.392  1.00  0.00           H  
ATOM    430  HA  ALA A  31      -7.165  -4.314   7.307  1.00  0.00           H  
ATOM    431  HB1 ALA A  31      -4.688  -3.686   5.646  1.00  0.00           H  
ATOM    432  HB2 ALA A  31      -6.216  -4.289   4.961  1.00  0.00           H  
ATOM    433  HB3 ALA A  31      -6.161  -2.718   5.805  1.00  0.00           H  
ATOM    434  N   LYS A  32      -6.827  -6.763   6.753  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -6.675  -8.209   6.849  1.00  0.00           C  
ATOM    436  C   LYS A  32      -5.694  -8.793   5.832  1.00  0.00           C  
ATOM    437  O   LYS A  32      -5.122  -9.851   6.087  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -8.026  -8.934   6.781  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.810  -8.673   5.488  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.962  -9.662   5.285  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -9.512 -11.049   4.799  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -8.934 -11.009   3.439  1.00  0.00           N  
ATOM    443  H   LYS A  32      -7.767  -6.360   6.720  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -6.264  -8.419   7.839  1.00  0.00           H  
ATOM    445  HB3 LYS A  32      -8.633  -8.603   7.622  1.00  0.00           H  
ATOM    446  HG3 LYS A  32      -8.161  -8.640   4.617  1.00  0.00           H  
ATOM    447  HD3 LYS A  32     -10.661  -9.228   4.566  1.00  0.00           H  
ATOM    448  HE3 LYS A  32     -10.386 -11.702   4.782  1.00  0.00           H  
ATOM    449  HZ1 LYS A  32      -9.593 -10.613   2.786  1.00  0.00           H  
ATOM    450  HZ2 LYS A  32      -8.086 -10.445   3.409  1.00  0.00           H  
ATOM    451  HZ3 LYS A  32      -8.691 -11.941   3.136  1.00  0.00           H  
ATOM    452  N   SER A  33      -5.532  -8.176   4.657  1.00  0.00           N  
ATOM    453  CA  SER A  33      -4.699  -8.775   3.626  1.00  0.00           C  
ATOM    454  C   SER A  33      -4.336  -7.743   2.567  1.00  0.00           C  
ATOM    455  O   SER A  33      -4.980  -6.700   2.477  1.00  0.00           O  
ATOM    456  CB  SER A  33      -5.436  -9.975   3.004  1.00  0.00           C  
ATOM    457  OG  SER A  33      -6.778  -9.637   2.689  1.00  0.00           O  
ATOM    458  H   SER A  33      -5.993  -7.293   4.454  1.00  0.00           H  
ATOM    459  HA  SER A  33      -3.765  -9.123   4.071  1.00  0.00           H  
ATOM    460  HB3 SER A  33      -5.428 -10.805   3.714  1.00  0.00           H  
ATOM    461  HG  SER A  33      -6.765  -8.828   2.162  1.00  0.00           H  
ATOM    462  N   GLY A  34      -3.344  -8.079   1.744  1.00  0.00           N  
ATOM    463  CA  GLY A  34      -2.971  -7.325   0.565  1.00  0.00           C  
ATOM    464  C   GLY A  34      -2.120  -8.202  -0.339  1.00  0.00           C  
ATOM    465  O   GLY A  34      -1.925  -9.384  -0.050  1.00  0.00           O  
ATOM    466  H   GLY A  34      -2.861  -8.962   1.855  1.00  0.00           H  
ATOM    467  HA2 GLY A  34      -3.866  -7.015   0.026  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -2.377  -6.460   0.851  1.00  0.00           H  
ATOM    469  N   SER A  35      -1.615  -7.627  -1.428  1.00  0.00           N  
ATOM    470  CA  SER A  35      -0.668  -8.267  -2.330  1.00  0.00           C  
ATOM    471  C   SER A  35       0.177  -7.168  -2.971  1.00  0.00           C  
ATOM    472  O   SER A  35      -0.052  -5.990  -2.693  1.00  0.00           O  
ATOM    473  CB  SER A  35      -1.412  -9.115  -3.370  1.00  0.00           C  
ATOM    474  OG  SER A  35      -2.348  -9.967  -2.734  1.00  0.00           O  
ATOM    475  H   SER A  35      -1.810  -6.641  -1.595  1.00  0.00           H  
ATOM    476  HA  SER A  35      -0.002  -8.911  -1.753  1.00  0.00           H  
ATOM    477  HB3 SER A  35      -0.695  -9.721  -3.927  1.00  0.00           H  
ATOM    478  HG  SER A  35      -2.073 -10.107  -1.818  1.00  0.00           H  
ATOM    479  N   CYS A  36       1.151  -7.531  -3.808  1.00  0.00           N  
ATOM    480  CA  CYS A  36       2.120  -6.592  -4.351  1.00  0.00           C  
ATOM    481  C   CYS A  36       2.082  -6.551  -5.878  1.00  0.00           C  
ATOM    482  O   CYS A  36       2.845  -7.264  -6.533  1.00  0.00           O  
ATOM    483  CB  CYS A  36       3.516  -6.934  -3.848  1.00  0.00           C  
ATOM    484  SG  CYS A  36       4.779  -5.854  -4.551  1.00  0.00           S  
ATOM    485  H   CYS A  36       1.284  -8.514  -4.059  1.00  0.00           H  
ATOM    486  HA  CYS A  36       1.949  -5.593  -3.966  1.00  0.00           H  
ATOM    487  HB3 CYS A  36       3.777  -7.963  -4.094  1.00  0.00           H  
ATOM    488  N   PRO A  37       1.234  -5.705  -6.482  1.00  0.00           N  
ATOM    489  CA  PRO A  37       1.332  -5.415  -7.901  1.00  0.00           C  
ATOM    490  C   PRO A  37       2.690  -4.772  -8.206  1.00  0.00           C  
ATOM    491  O   PRO A  37       2.888  -3.578  -7.983  1.00  0.00           O  
ATOM    492  CB  PRO A  37       0.152  -4.492  -8.225  1.00  0.00           C  
ATOM    493  CG  PRO A  37      -0.181  -3.844  -6.883  1.00  0.00           C  
ATOM    494  CD  PRO A  37       0.150  -4.944  -5.877  1.00  0.00           C  
ATOM    495  HA  PRO A  37       1.221  -6.332  -8.481  1.00  0.00           H  
ATOM    496  HB3 PRO A  37      -0.696  -5.097  -8.549  1.00  0.00           H  
ATOM    497  HG3 PRO A  37      -1.223  -3.532  -6.830  1.00  0.00           H  
ATOM    498  HD3 PRO A  37      -0.710  -5.602  -5.755  1.00  0.00           H  
ATOM    499  N   TYR A  38       3.617  -5.581  -8.734  1.00  0.00           N  
ATOM    500  CA  TYR A  38       4.834  -5.134  -9.408  1.00  0.00           C  
ATOM    501  C   TYR A  38       4.483  -4.365 -10.677  1.00  0.00           C  
ATOM    502  O   TYR A  38       5.179  -3.421 -11.042  1.00  0.00           O  
ATOM    503  CB  TYR A  38       5.713  -6.332  -9.787  1.00  0.00           C  
ATOM    504  CG  TYR A  38       6.761  -6.693  -8.759  1.00  0.00           C  
ATOM    505  CD1 TYR A  38       6.375  -7.017  -7.450  1.00  0.00           C  
ATOM    506  CD2 TYR A  38       8.123  -6.728  -9.117  1.00  0.00           C  
ATOM    507  CE1 TYR A  38       7.339  -7.423  -6.516  1.00  0.00           C  
ATOM    508  CE2 TYR A  38       9.082  -7.177  -8.191  1.00  0.00           C  
ATOM    509  CZ  TYR A  38       8.679  -7.559  -6.901  1.00  0.00           C  
ATOM    510  OH  TYR A  38       9.511  -8.274  -6.092  1.00  0.00           O  
ATOM    511  H   TYR A  38       3.421  -6.574  -8.711  1.00  0.00           H  
ATOM    512  HA  TYR A  38       5.401  -4.470  -8.756  1.00  0.00           H  
ATOM    513  HB3 TYR A  38       6.235  -6.095 -10.717  1.00  0.00           H  
ATOM    514  HD1 TYR A  38       5.334  -6.986  -7.170  1.00  0.00           H  
ATOM    515  HD2 TYR A  38       8.427  -6.462 -10.120  1.00  0.00           H  
ATOM    516  HE1 TYR A  38       7.048  -7.637  -5.501  1.00  0.00           H  
ATOM    517  HE2 TYR A  38      10.112  -7.275  -8.496  1.00  0.00           H  
ATOM    518  HH  TYR A  38      10.430  -8.212  -6.369  1.00  0.00           H  
ATOM    519  N   LEU A  39       3.424  -4.798 -11.362  1.00  0.00           N  
ATOM    520  CA  LEU A  39       2.879  -4.150 -12.538  1.00  0.00           C  
ATOM    521  C   LEU A  39       1.455  -3.738 -12.177  1.00  0.00           C  
ATOM    522  O   LEU A  39       0.720  -4.532 -11.593  1.00  0.00           O  
ATOM    523  CB  LEU A  39       2.919  -5.100 -13.743  1.00  0.00           C  
ATOM    524  CG  LEU A  39       4.348  -5.600 -14.042  1.00  0.00           C  
ATOM    525  CD1 LEU A  39       4.571  -7.011 -13.484  1.00  0.00           C  
ATOM    526  CD2 LEU A  39       4.596  -5.620 -15.555  1.00  0.00           C  
ATOM    527  H   LEU A  39       2.875  -5.553 -10.978  1.00  0.00           H  
ATOM    528  HA  LEU A  39       3.459  -3.262 -12.791  1.00  0.00           H  
ATOM    529  HB3 LEU A  39       2.540  -4.545 -14.602  1.00  0.00           H  
ATOM    530  HG  LEU A  39       5.082  -4.930 -13.590  1.00  0.00           H  
ATOM    531 HD11 LEU A  39       5.601  -7.317 -13.666  1.00  0.00           H  
ATOM    532 HD12 LEU A  39       4.385  -7.034 -12.412  1.00  0.00           H  
ATOM    533 HD13 LEU A  39       3.901  -7.718 -13.974  1.00  0.00           H  
ATOM    534 HD21 LEU A  39       5.603  -5.985 -15.759  1.00  0.00           H  
ATOM    535 HD22 LEU A  39       3.873  -6.274 -16.044  1.00  0.00           H  
ATOM    536 HD23 LEU A  39       4.501  -4.612 -15.960  1.00  0.00           H  
ATOM    537  N   GLY A  40       1.097  -2.488 -12.463  1.00  0.00           N  
ATOM    538  CA  GLY A  40      -0.146  -1.869 -12.046  1.00  0.00           C  
ATOM    539  C   GLY A  40       0.028  -0.362 -12.196  1.00  0.00           C  
ATOM    540  O   GLY A  40       1.092   0.086 -12.635  1.00  0.00           O  
ATOM    541  H   GLY A  40       1.749  -1.855 -12.908  1.00  0.00           H  
ATOM    542  HA2 GLY A  40      -0.965  -2.214 -12.677  1.00  0.00           H  
ATOM    543  HA3 GLY A  40      -0.360  -2.107 -11.002  1.00  0.00           H  
ATOM    544  N   GLU A  41      -0.989   0.412 -11.821  1.00  0.00           N  
ATOM    545  CA  GLU A  41      -0.995   1.863 -11.909  1.00  0.00           C  
ATOM    546  C   GLU A  41       0.267   2.428 -11.250  1.00  0.00           C  
ATOM    547  O   GLU A  41       1.007   3.201 -11.856  1.00  0.00           O  
ATOM    548  CB  GLU A  41      -2.274   2.444 -11.275  1.00  0.00           C  
ATOM    549  CG  GLU A  41      -3.552   1.621 -11.526  1.00  0.00           C  
ATOM    550  CD  GLU A  41      -3.804   0.617 -10.407  1.00  0.00           C  
ATOM    551  OE1 GLU A  41      -3.116  -0.430 -10.421  1.00  0.00           O  
ATOM    552  OE2 GLU A  41      -4.592   0.945  -9.498  1.00  0.00           O  
ATOM    553  H   GLU A  41      -1.815  -0.037 -11.427  1.00  0.00           H  
ATOM    554  HA  GLU A  41      -0.989   2.128 -12.968  1.00  0.00           H  
ATOM    555  HB3 GLU A  41      -2.416   3.445 -11.687  1.00  0.00           H  
ATOM    556  HG3 GLU A  41      -3.511   1.115 -12.491  1.00  0.00           H  
ATOM    557  N   HIS A  42       0.535   1.985 -10.019  1.00  0.00           N  
ATOM    558  CA  HIS A  42       1.773   2.239  -9.300  1.00  0.00           C  
ATOM    559  C   HIS A  42       2.602   0.958  -9.287  1.00  0.00           C  
ATOM    560  O   HIS A  42       2.987   0.489  -8.220  1.00  0.00           O  
ATOM    561  CB  HIS A  42       1.451   2.726  -7.883  1.00  0.00           C  
ATOM    562  CG  HIS A  42       2.622   3.288  -7.117  1.00  0.00           C  
ATOM    563  ND1 HIS A  42       3.746   2.617  -6.687  1.00  0.00           N  
ATOM    564  CD2 HIS A  42       2.679   4.555  -6.618  1.00  0.00           C  
ATOM    565  CE1 HIS A  42       4.475   3.481  -5.959  1.00  0.00           C  
ATOM    566  NE2 HIS A  42       3.868   4.681  -5.883  1.00  0.00           N  
ATOM    567  H   HIS A  42      -0.122   1.330  -9.607  1.00  0.00           H  
ATOM    568  HA  HIS A  42       2.353   3.018  -9.798  1.00  0.00           H  
ATOM    569  HB3 HIS A  42       1.016   1.912  -7.306  1.00  0.00           H  
ATOM    570  HD1 HIS A  42       3.965   1.635  -6.858  1.00  0.00           H  
ATOM    571  HD2 HIS A  42       1.890   5.283  -6.743  1.00  0.00           H  
ATOM    572  HE1 HIS A  42       5.413   3.236  -5.483  1.00  0.00           H  
ATOM    573  N   LYS A  43       2.880   0.410 -10.475  1.00  0.00           N  
ATOM    574  CA  LYS A  43       3.811  -0.686 -10.724  1.00  0.00           C  
ATOM    575  C   LYS A  43       4.916  -0.794  -9.658  1.00  0.00           C  
ATOM    576  O   LYS A  43       5.927  -0.092  -9.753  1.00  0.00           O  
ATOM    577  CB  LYS A  43       4.409  -0.509 -12.132  1.00  0.00           C  
ATOM    578  CG  LYS A  43       4.809   0.947 -12.434  1.00  0.00           C  
ATOM    579  CD  LYS A  43       5.937   1.056 -13.472  1.00  0.00           C  
ATOM    580  CE  LYS A  43       7.263   0.397 -13.051  1.00  0.00           C  
ATOM    581  NZ  LYS A  43       7.650   0.723 -11.663  1.00  0.00           N  
ATOM    582  H   LYS A  43       2.388   0.777 -11.283  1.00  0.00           H  
ATOM    583  HA  LYS A  43       3.238  -1.613 -10.718  1.00  0.00           H  
ATOM    584  HB3 LYS A  43       3.673  -0.812 -12.877  1.00  0.00           H  
ATOM    585  HG3 LYS A  43       5.091   1.475 -11.524  1.00  0.00           H  
ATOM    586  HD3 LYS A  43       6.111   2.117 -13.668  1.00  0.00           H  
ATOM    587  HE3 LYS A  43       8.047   0.734 -13.732  1.00  0.00           H  
ATOM    588  HZ1 LYS A  43       6.951   0.375 -11.010  1.00  0.00           H  
ATOM    589  HZ2 LYS A  43       8.531   0.285 -11.433  1.00  0.00           H  
ATOM    590  HZ3 LYS A  43       7.733   1.721 -11.539  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.707  -1.669  -8.669  1.00  0.00           N  
ATOM    592  CA  PHE A  44       5.425  -1.816  -7.408  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.731  -0.970  -6.339  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.138   0.161  -6.062  1.00  0.00           O  
ATOM    595  CB  PHE A  44       6.932  -1.549  -7.524  1.00  0.00           C  
ATOM    596  CG  PHE A  44       7.736  -2.040  -6.335  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       8.114  -3.394  -6.246  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.142  -1.134  -5.336  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.958  -3.819  -5.205  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       8.992  -1.559  -4.300  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.421  -2.896  -4.251  1.00  0.00           C  
ATOM    602  H   PHE A  44       3.832  -2.182  -8.696  1.00  0.00           H  
ATOM    603  HA  PHE A  44       5.322  -2.858  -7.108  1.00  0.00           H  
ATOM    604  HB3 PHE A  44       7.103  -0.478  -7.641  1.00  0.00           H  
ATOM    605  HD1 PHE A  44       7.780  -4.110  -6.984  1.00  0.00           H  
ATOM    606  HD2 PHE A  44       7.827  -0.100  -5.377  1.00  0.00           H  
ATOM    607  HE1 PHE A  44       9.249  -4.858  -5.128  1.00  0.00           H  
ATOM    608  HE2 PHE A  44       9.349  -0.850  -3.567  1.00  0.00           H  
ATOM    609  HZ  PHE A  44      10.101  -3.221  -3.474  1.00  0.00           H  
ATOM    610  N   ALA A  45       3.671  -1.525  -5.742  1.00  0.00           N  
ATOM    611  CA  ALA A  45       3.004  -0.956  -4.574  1.00  0.00           C  
ATOM    612  C   ALA A  45       2.539  -2.079  -3.649  1.00  0.00           C  
ATOM    613  O   ALA A  45       2.361  -3.202  -4.111  1.00  0.00           O  
ATOM    614  CB  ALA A  45       1.808  -0.109  -5.015  1.00  0.00           C  
ATOM    615  H   ALA A  45       3.331  -2.420  -6.092  1.00  0.00           H  
ATOM    616  HA  ALA A  45       3.702  -0.324  -4.021  1.00  0.00           H  
ATOM    617  HB1 ALA A  45       1.290   0.291  -4.144  1.00  0.00           H  
ATOM    618  HB2 ALA A  45       2.155   0.720  -5.626  1.00  0.00           H  
ATOM    619  HB3 ALA A  45       1.113  -0.715  -5.598  1.00  0.00           H  
ATOM    620  N   CYS A  46       2.321  -1.774  -2.363  1.00  0.00           N  
ATOM    621  CA  CYS A  46       1.661  -2.679  -1.424  1.00  0.00           C  
ATOM    622  C   CYS A  46       0.168  -2.355  -1.429  1.00  0.00           C  
ATOM    623  O   CYS A  46      -0.246  -1.315  -0.913  1.00  0.00           O  
ATOM    624  CB  CYS A  46       2.229  -2.548   0.000  1.00  0.00           C  
ATOM    625  SG  CYS A  46       3.812  -3.352   0.371  1.00  0.00           S  
ATOM    626  H   CYS A  46       2.464  -0.823  -2.062  1.00  0.00           H  
ATOM    627  HA  CYS A  46       1.784  -3.713  -1.747  1.00  0.00           H  
ATOM    628  HB3 CYS A  46       1.507  -3.007   0.677  1.00  0.00           H  
ATOM    629  N   TYR A  47      -0.628  -3.230  -2.045  1.00  0.00           N  
ATOM    630  CA  TYR A  47      -2.047  -3.036  -2.289  1.00  0.00           C  
ATOM    631  C   TYR A  47      -2.842  -3.834  -1.252  1.00  0.00           C  
ATOM    632  O   TYR A  47      -2.978  -5.051  -1.383  1.00  0.00           O  
ATOM    633  CB  TYR A  47      -2.325  -3.478  -3.734  1.00  0.00           C  
ATOM    634  CG  TYR A  47      -3.684  -3.178  -4.342  1.00  0.00           C  
ATOM    635  CD1 TYR A  47      -4.503  -2.137  -3.860  1.00  0.00           C  
ATOM    636  CD2 TYR A  47      -4.030  -3.823  -5.543  1.00  0.00           C  
ATOM    637  CE1 TYR A  47      -5.637  -1.739  -4.582  1.00  0.00           C  
ATOM    638  CE2 TYR A  47      -5.215  -3.481  -6.216  1.00  0.00           C  
ATOM    639  CZ  TYR A  47      -6.032  -2.452  -5.725  1.00  0.00           C  
ATOM    640  OH  TYR A  47      -7.326  -2.406  -6.144  1.00  0.00           O  
ATOM    641  H   TYR A  47      -0.221  -4.088  -2.399  1.00  0.00           H  
ATOM    642  HA  TYR A  47      -2.275  -1.978  -2.196  1.00  0.00           H  
ATOM    643  HB3 TYR A  47      -2.149  -4.552  -3.805  1.00  0.00           H  
ATOM    644  HD1 TYR A  47      -4.293  -1.624  -2.941  1.00  0.00           H  
ATOM    645  HD2 TYR A  47      -3.387  -4.589  -5.952  1.00  0.00           H  
ATOM    646  HE1 TYR A  47      -6.176  -0.856  -4.270  1.00  0.00           H  
ATOM    647  HE2 TYR A  47      -5.485  -3.996  -7.126  1.00  0.00           H  
ATOM    648  HH  TYR A  47      -7.943  -2.188  -5.420  1.00  0.00           H  
ATOM    649  N   CYS A  48      -3.337  -3.155  -0.213  1.00  0.00           N  
ATOM    650  CA  CYS A  48      -4.133  -3.753   0.858  1.00  0.00           C  
ATOM    651  C   CYS A  48      -5.614  -3.711   0.482  1.00  0.00           C  
ATOM    652  O   CYS A  48      -6.014  -2.882  -0.338  1.00  0.00           O  
ATOM    653  CB  CYS A  48      -3.911  -3.015   2.181  1.00  0.00           C  
ATOM    654  SG  CYS A  48      -2.227  -2.962   2.843  1.00  0.00           S  
ATOM    655  H   CYS A  48      -3.244  -2.145  -0.212  1.00  0.00           H  
ATOM    656  HA  CYS A  48      -3.840  -4.788   1.002  1.00  0.00           H  
ATOM    657  HB3 CYS A  48      -4.541  -3.469   2.945  1.00  0.00           H  
ATOM    658  N   LYS A  49      -6.414  -4.612   1.069  1.00  0.00           N  
ATOM    659  CA  LYS A  49      -7.793  -4.885   0.665  1.00  0.00           C  
ATOM    660  C   LYS A  49      -8.784  -4.790   1.830  1.00  0.00           C  
ATOM    661  O   LYS A  49      -9.799  -5.484   1.816  1.00  0.00           O  
ATOM    662  CB  LYS A  49      -7.826  -6.290   0.037  1.00  0.00           C  
ATOM    663  CG  LYS A  49      -6.979  -6.411  -1.237  1.00  0.00           C  
ATOM    664  CD  LYS A  49      -7.562  -5.504  -2.324  1.00  0.00           C  
ATOM    665  CE  LYS A  49      -6.890  -5.710  -3.678  1.00  0.00           C  
ATOM    666  NZ  LYS A  49      -7.666  -5.043  -4.744  1.00  0.00           N  
ATOM    667  H   LYS A  49      -6.003  -5.273   1.721  1.00  0.00           H  
ATOM    668  HA  LYS A  49      -8.145  -4.154  -0.058  1.00  0.00           H  
ATOM    669  HB3 LYS A  49      -8.855  -6.553  -0.219  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -7.019  -7.450  -1.570  1.00  0.00           H  
ATOM    671  HD3 LYS A  49      -7.406  -4.462  -2.042  1.00  0.00           H  
ATOM    672  HE3 LYS A  49      -6.811  -6.775  -3.896  1.00  0.00           H  
ATOM    673  HZ1 LYS A  49      -8.560  -5.492  -4.875  1.00  0.00           H  
ATOM    674  HZ2 LYS A  49      -7.877  -4.084  -4.473  1.00  0.00           H  
ATOM    675  HZ3 LYS A  49      -7.163  -5.015  -5.619  1.00  0.00           H  
ATOM    676  N   ASP A  50      -8.492  -3.964   2.842  1.00  0.00           N  
ATOM    677  CA  ASP A  50      -9.311  -3.853   4.052  1.00  0.00           C  
ATOM    678  C   ASP A  50      -8.852  -2.658   4.900  1.00  0.00           C  
ATOM    679  O   ASP A  50      -8.793  -2.700   6.123  1.00  0.00           O  
ATOM    680  CB  ASP A  50      -9.206  -5.183   4.811  1.00  0.00           C  
ATOM    681  CG  ASP A  50      -9.946  -5.213   6.138  1.00  0.00           C  
ATOM    682  OD1 ASP A  50     -11.123  -4.804   6.152  1.00  0.00           O  
ATOM    683  OD2 ASP A  50      -9.320  -5.738   7.085  1.00  0.00           O  
ATOM    684  H   ASP A  50      -7.656  -3.406   2.779  1.00  0.00           H  
ATOM    685  HA  ASP A  50     -10.351  -3.663   3.769  1.00  0.00           H  
ATOM    686  HB3 ASP A  50      -8.156  -5.396   4.977  1.00  0.00           H  
ATOM    687  N   LEU A  51      -8.471  -1.571   4.236  1.00  0.00           N  
ATOM    688  CA  LEU A  51      -7.979  -0.375   4.895  1.00  0.00           C  
ATOM    689  C   LEU A  51      -9.163   0.490   5.336  1.00  0.00           C  
ATOM    690  O   LEU A  51     -10.017   0.789   4.498  1.00  0.00           O  
ATOM    691  CB  LEU A  51      -7.067   0.388   3.923  1.00  0.00           C  
ATOM    692  CG  LEU A  51      -5.687  -0.268   3.741  1.00  0.00           C  
ATOM    693  CD1 LEU A  51      -4.952   0.469   2.619  1.00  0.00           C  
ATOM    694  CD2 LEU A  51      -4.769  -0.255   4.973  1.00  0.00           C  
ATOM    695  H   LEU A  51      -8.646  -1.533   3.240  1.00  0.00           H  
ATOM    696  HA  LEU A  51      -7.401  -0.683   5.758  1.00  0.00           H  
ATOM    697  HB3 LEU A  51      -6.939   1.406   4.277  1.00  0.00           H  
ATOM    698  HG  LEU A  51      -5.851  -1.305   3.449  1.00  0.00           H  
ATOM    699 HD11 LEU A  51      -3.917   0.141   2.556  1.00  0.00           H  
ATOM    700 HD12 LEU A  51      -5.446   0.257   1.675  1.00  0.00           H  
ATOM    701 HD13 LEU A  51      -4.961   1.543   2.803  1.00  0.00           H  
ATOM    702 HD21 LEU A  51      -5.291  -0.514   5.892  1.00  0.00           H  
ATOM    703 HD22 LEU A  51      -3.978  -0.988   4.822  1.00  0.00           H  
ATOM    704 HD23 LEU A  51      -4.305   0.722   5.093  1.00  0.00           H  
ATOM    705  N   PRO A  52      -9.234   0.914   6.612  1.00  0.00           N  
ATOM    706  CA  PRO A  52     -10.218   1.882   7.072  1.00  0.00           C  
ATOM    707  C   PRO A  52      -9.854   3.256   6.506  1.00  0.00           C  
ATOM    708  O   PRO A  52      -8.677   3.614   6.451  1.00  0.00           O  
ATOM    709  CB  PRO A  52     -10.147   1.839   8.599  1.00  0.00           C  
ATOM    710  CG  PRO A  52      -8.686   1.478   8.867  1.00  0.00           C  
ATOM    711  CD  PRO A  52      -8.339   0.550   7.702  1.00  0.00           C  
ATOM    712  HA  PRO A  52     -11.221   1.601   6.753  1.00  0.00           H  
ATOM    713  HB3 PRO A  52     -10.784   1.034   8.966  1.00  0.00           H  
ATOM    714  HG3 PRO A  52      -8.549   0.994   9.835  1.00  0.00           H  
ATOM    715  HD3 PRO A  52      -8.531  -0.487   7.985  1.00  0.00           H  
ATOM    716  N   ASP A  53     -10.850   4.015   6.037  1.00  0.00           N  
ATOM    717  CA  ASP A  53     -10.611   5.113   5.105  1.00  0.00           C  
ATOM    718  C   ASP A  53      -9.635   6.179   5.616  1.00  0.00           C  
ATOM    719  O   ASP A  53      -8.937   6.819   4.832  1.00  0.00           O  
ATOM    720  CB  ASP A  53     -11.930   5.755   4.674  1.00  0.00           C  
ATOM    721  CG  ASP A  53     -11.693   6.799   3.587  1.00  0.00           C  
ATOM    722  OD1 ASP A  53     -10.863   6.508   2.693  1.00  0.00           O  
ATOM    723  OD2 ASP A  53     -12.338   7.862   3.667  1.00  0.00           O  
ATOM    724  H   ASP A  53     -11.798   3.684   6.129  1.00  0.00           H  
ATOM    725  HA  ASP A  53     -10.175   4.637   4.232  1.00  0.00           H  
ATOM    726  HB3 ASP A  53     -12.400   6.239   5.531  1.00  0.00           H  
ATOM    727  N   ASN A  54      -9.566   6.357   6.934  1.00  0.00           N  
ATOM    728  CA  ASN A  54      -8.637   7.290   7.561  1.00  0.00           C  
ATOM    729  C   ASN A  54      -7.191   7.108   7.078  1.00  0.00           C  
ATOM    730  O   ASN A  54      -6.449   8.086   7.028  1.00  0.00           O  
ATOM    731  CB  ASN A  54      -8.707   7.183   9.088  1.00  0.00           C  
ATOM    732  CG  ASN A  54      -8.195   5.845   9.588  1.00  0.00           C  
ATOM    733  OD1 ASN A  54      -8.903   4.848   9.527  1.00  0.00           O  
ATOM    734  ND2 ASN A  54      -6.974   5.809  10.104  1.00  0.00           N  
ATOM    735  H   ASN A  54     -10.143   5.763   7.510  1.00  0.00           H  
ATOM    736  HA  ASN A  54      -8.954   8.297   7.287  1.00  0.00           H  
ATOM    737  HB3 ASN A  54      -9.731   7.268   9.432  1.00  0.00           H  
ATOM    738 HD21 ASN A  54      -6.393   6.633  10.148  1.00  0.00           H  
ATOM    739 HD22 ASN A  54      -6.668   4.927  10.469  1.00  0.00           H  
ATOM    740  N   VAL A  55      -6.761   5.882   6.751  1.00  0.00           N  
ATOM    741  CA  VAL A  55      -5.400   5.667   6.275  1.00  0.00           C  
ATOM    742  C   VAL A  55      -5.299   6.109   4.802  1.00  0.00           C  
ATOM    743  O   VAL A  55      -6.132   5.705   3.980  1.00  0.00           O  
ATOM    744  CB  VAL A  55      -4.969   4.213   6.533  1.00  0.00           C  
ATOM    745  CG1 VAL A  55      -5.587   3.227   5.544  1.00  0.00           C  
ATOM    746  CG2 VAL A  55      -3.444   4.050   6.504  1.00  0.00           C  
ATOM    747  H   VAL A  55      -7.414   5.102   6.752  1.00  0.00           H  
ATOM    748  HA  VAL A  55      -4.756   6.282   6.904  1.00  0.00           H  
ATOM    749  HB  VAL A  55      -5.307   3.944   7.536  1.00  0.00           H  
ATOM    750 HG11 VAL A  55      -4.999   3.187   4.628  1.00  0.00           H  
ATOM    751 HG12 VAL A  55      -5.613   2.247   6.014  1.00  0.00           H  
ATOM    752 HG13 VAL A  55      -6.601   3.519   5.289  1.00  0.00           H  
ATOM    753 HG21 VAL A  55      -3.049   4.313   5.522  1.00  0.00           H  
ATOM    754 HG22 VAL A  55      -2.986   4.689   7.261  1.00  0.00           H  
ATOM    755 HG23 VAL A  55      -3.184   3.014   6.723  1.00  0.00           H  
ATOM    756  N   PRO A  56      -4.327   6.966   4.447  1.00  0.00           N  
ATOM    757  CA  PRO A  56      -4.270   7.572   3.128  1.00  0.00           C  
ATOM    758  C   PRO A  56      -3.943   6.544   2.045  1.00  0.00           C  
ATOM    759  O   PRO A  56      -3.256   5.551   2.289  1.00  0.00           O  
ATOM    760  CB  PRO A  56      -3.199   8.664   3.216  1.00  0.00           C  
ATOM    761  CG  PRO A  56      -2.280   8.162   4.330  1.00  0.00           C  
ATOM    762  CD  PRO A  56      -3.259   7.484   5.287  1.00  0.00           C  
ATOM    763  HA  PRO A  56      -5.233   8.035   2.904  1.00  0.00           H  
ATOM    764  HB3 PRO A  56      -3.664   9.599   3.533  1.00  0.00           H  
ATOM    765  HG3 PRO A  56      -1.723   8.969   4.808  1.00  0.00           H  
ATOM    766  HD3 PRO A  56      -3.671   8.223   5.977  1.00  0.00           H  
ATOM    767  N   ILE A  57      -4.432   6.814   0.834  1.00  0.00           N  
ATOM    768  CA  ILE A  57      -4.126   6.052  -0.365  1.00  0.00           C  
ATOM    769  C   ILE A  57      -2.911   6.699  -1.030  1.00  0.00           C  
ATOM    770  O   ILE A  57      -2.773   7.921  -1.001  1.00  0.00           O  
ATOM    771  CB  ILE A  57      -5.359   6.008  -1.293  1.00  0.00           C  
ATOM    772  CG1 ILE A  57      -5.582   7.311  -2.083  1.00  0.00           C  
ATOM    773  CG2 ILE A  57      -6.607   5.665  -0.466  1.00  0.00           C  
ATOM    774  CD1 ILE A  57      -6.843   7.261  -2.953  1.00  0.00           C  
ATOM    775  H   ILE A  57      -4.939   7.676   0.701  1.00  0.00           H  
ATOM    776  HA  ILE A  57      -3.879   5.018  -0.103  1.00  0.00           H  
ATOM    777  HB  ILE A  57      -5.195   5.208  -2.016  1.00  0.00           H  
ATOM    778 HG13 ILE A  57      -4.740   7.467  -2.756  1.00  0.00           H  
ATOM    779 HG21 ILE A  57      -6.984   6.552   0.045  1.00  0.00           H  
ATOM    780 HG22 ILE A  57      -7.390   5.266  -1.110  1.00  0.00           H  
ATOM    781 HG23 ILE A  57      -6.350   4.918   0.283  1.00  0.00           H  
ATOM    782 HD11 ILE A  57      -7.738   7.235  -2.332  1.00  0.00           H  
ATOM    783 HD12 ILE A  57      -6.884   8.154  -3.577  1.00  0.00           H  
ATOM    784 HD13 ILE A  57      -6.817   6.380  -3.595  1.00  0.00           H  
ATOM    785  N   ARG A  58      -2.040   5.898  -1.640  1.00  0.00           N  
ATOM    786  CA  ARG A  58      -0.917   6.400  -2.414  1.00  0.00           C  
ATOM    787  C   ARG A  58      -1.476   7.062  -3.680  1.00  0.00           C  
ATOM    788  O   ARG A  58      -1.667   6.382  -4.687  1.00  0.00           O  
ATOM    789  CB  ARG A  58       0.020   5.220  -2.740  1.00  0.00           C  
ATOM    790  CG  ARG A  58       1.455   5.609  -3.111  1.00  0.00           C  
ATOM    791  CD  ARG A  58       1.547   6.781  -4.092  1.00  0.00           C  
ATOM    792  NE  ARG A  58       2.913   6.924  -4.612  1.00  0.00           N  
ATOM    793  CZ  ARG A  58       3.408   8.022  -5.195  1.00  0.00           C  
ATOM    794  NH1 ARG A  58       2.666   9.121  -5.293  1.00  0.00           N  
ATOM    795  NH2 ARG A  58       4.641   8.005  -5.710  1.00  0.00           N  
ATOM    796  H   ARG A  58      -2.175   4.896  -1.579  1.00  0.00           H  
ATOM    797  HA  ARG A  58      -0.366   7.125  -1.815  1.00  0.00           H  
ATOM    798  HB3 ARG A  58      -0.398   4.635  -3.557  1.00  0.00           H  
ATOM    799  HG3 ARG A  58       1.916   4.729  -3.561  1.00  0.00           H  
ATOM    800  HD3 ARG A  58       1.252   7.689  -3.563  1.00  0.00           H  
ATOM    801  HE  ARG A  58       3.451   6.065  -4.708  1.00  0.00           H  
ATOM    802 HH11 ARG A  58       1.675   9.092  -5.059  1.00  0.00           H  
ATOM    803 HH12 ARG A  58       3.042   9.964  -5.721  1.00  0.00           H  
ATOM    804 HH21 ARG A  58       5.177   7.148  -5.699  1.00  0.00           H  
ATOM    805 HH22 ARG A  58       5.008   8.815  -6.189  1.00  0.00           H  
ATOM    806  N   VAL A  59      -1.743   8.375  -3.672  1.00  0.00           N  
ATOM    807  CA  VAL A  59      -2.272   8.999  -4.884  1.00  0.00           C  
ATOM    808  C   VAL A  59      -1.160   9.028  -5.944  1.00  0.00           C  
ATOM    809  O   VAL A  59      -0.001   9.273  -5.583  1.00  0.00           O  
ATOM    810  CB  VAL A  59      -2.932  10.372  -4.639  1.00  0.00           C  
ATOM    811  CG1 VAL A  59      -4.118  10.239  -3.679  1.00  0.00           C  
ATOM    812  CG2 VAL A  59      -2.000  11.476  -4.130  1.00  0.00           C  
ATOM    813  H   VAL A  59      -1.547   8.922  -2.835  1.00  0.00           H  
ATOM    814  HA  VAL A  59      -3.078   8.352  -5.231  1.00  0.00           H  
ATOM    815  HB  VAL A  59      -3.330  10.713  -5.597  1.00  0.00           H  
ATOM    816 HG11 VAL A  59      -3.780   9.908  -2.696  1.00  0.00           H  
ATOM    817 HG12 VAL A  59      -4.618  11.202  -3.572  1.00  0.00           H  
ATOM    818 HG13 VAL A  59      -4.834   9.520  -4.077  1.00  0.00           H  
ATOM    819 HG21 VAL A  59      -1.136  11.584  -4.785  1.00  0.00           H  
ATOM    820 HG22 VAL A  59      -2.544  12.421  -4.123  1.00  0.00           H  
ATOM    821 HG23 VAL A  59      -1.684  11.257  -3.113  1.00  0.00           H  
ATOM    822  N   PRO A  60      -1.462   8.755  -7.225  1.00  0.00           N  
ATOM    823  CA  PRO A  60      -0.464   8.645  -8.279  1.00  0.00           C  
ATOM    824  C   PRO A  60       0.048  10.032  -8.686  1.00  0.00           C  
ATOM    825  O   PRO A  60      -0.272  10.545  -9.755  1.00  0.00           O  
ATOM    826  CB  PRO A  60      -1.169   7.905  -9.422  1.00  0.00           C  
ATOM    827  CG  PRO A  60      -2.626   8.334  -9.257  1.00  0.00           C  
ATOM    828  CD  PRO A  60      -2.779   8.406  -7.738  1.00  0.00           C  
ATOM    829  HA  PRO A  60       0.383   8.043  -7.948  1.00  0.00           H  
ATOM    830  HB3 PRO A  60      -1.097   6.830  -9.250  1.00  0.00           H  
ATOM    831  HG3 PRO A  60      -3.321   7.625  -9.711  1.00  0.00           H  
ATOM    832  HD3 PRO A  60      -3.064   7.422  -7.362  1.00  0.00           H  
ATOM    833  N   GLY A  61       0.860  10.639  -7.821  1.00  0.00           N  
ATOM    834  CA  GLY A  61       1.524  11.906  -8.077  1.00  0.00           C  
ATOM    835  C   GLY A  61       2.723  12.046  -7.144  1.00  0.00           C  
ATOM    836  O   GLY A  61       3.451  11.077  -6.922  1.00  0.00           O  
ATOM    837  H   GLY A  61       1.029  10.177  -6.936  1.00  0.00           H  
ATOM    838  HA2 GLY A  61       1.879  11.945  -9.109  1.00  0.00           H  
ATOM    839  HA3 GLY A  61       0.813  12.717  -7.913  1.00  0.00           H  
ATOM    840  N   LYS A  62       2.907  13.230  -6.556  1.00  0.00           N  
ATOM    841  CA  LYS A  62       4.009  13.492  -5.637  1.00  0.00           C  
ATOM    842  C   LYS A  62       4.020  12.510  -4.459  1.00  0.00           C  
ATOM    843  O   LYS A  62       2.985  11.950  -4.103  1.00  0.00           O  
ATOM    844  CB  LYS A  62       3.969  14.958  -5.168  1.00  0.00           C  
ATOM    845  CG  LYS A  62       3.003  15.277  -4.012  1.00  0.00           C  
ATOM    846  CD  LYS A  62       1.521  14.998  -4.303  1.00  0.00           C  
ATOM    847  CE  LYS A  62       0.685  15.385  -3.072  1.00  0.00           C  
ATOM    848  NZ  LYS A  62      -0.750  15.074  -3.243  1.00  0.00           N  
ATOM    849  H   LYS A  62       2.279  13.987  -6.774  1.00  0.00           H  
ATOM    850  HA  LYS A  62       4.929  13.353  -6.208  1.00  0.00           H  
ATOM    851  HB3 LYS A  62       3.746  15.606  -6.017  1.00  0.00           H  
ATOM    852  HG3 LYS A  62       3.120  16.337  -3.776  1.00  0.00           H  
ATOM    853  HD3 LYS A  62       1.385  13.935  -4.510  1.00  0.00           H  
ATOM    854  HE3 LYS A  62       0.798  16.454  -2.881  1.00  0.00           H  
ATOM    855  HZ1 LYS A  62      -1.256  15.348  -2.411  1.00  0.00           H  
ATOM    856  HZ2 LYS A  62      -1.129  15.579  -4.031  1.00  0.00           H  
ATOM    857  HZ3 LYS A  62      -0.879  14.081  -3.386  1.00  0.00           H  
ATOM    858  N   CYS A  63       5.182  12.331  -3.835  1.00  0.00           N  
ATOM    859  CA  CYS A  63       5.364  11.693  -2.535  1.00  0.00           C  
ATOM    860  C   CYS A  63       6.594  12.398  -1.957  1.00  0.00           C  
ATOM    861  O   CYS A  63       7.449  12.820  -2.737  1.00  0.00           O  
ATOM    862  CB  CYS A  63       5.567  10.170  -2.688  1.00  0.00           C  
ATOM    863  SG  CYS A  63       7.072   9.452  -1.962  1.00  0.00           S  
ATOM    864  H   CYS A  63       6.009  12.814  -4.167  1.00  0.00           H  
ATOM    865  HA  CYS A  63       4.481  11.904  -1.924  1.00  0.00           H  
ATOM    866  HB3 CYS A  63       5.608   9.924  -3.749  1.00  0.00           H  
ATOM    867  N   HIS A  64       6.653  12.633  -0.644  1.00  0.00           N  
ATOM    868  CA  HIS A  64       7.706  13.446  -0.044  1.00  0.00           C  
ATOM    869  C   HIS A  64       7.885  13.080   1.424  1.00  0.00           C  
ATOM    870  O   HIS A  64       7.273  12.125   1.896  1.00  0.00           O  
ATOM    871  CB  HIS A  64       7.398  14.941  -0.224  1.00  0.00           C  
ATOM    872  CG  HIS A  64       6.013  15.366   0.207  1.00  0.00           C  
ATOM    873  ND1 HIS A  64       5.695  16.140   1.301  1.00  0.00           N  
ATOM    874  CD2 HIS A  64       4.854  15.145  -0.488  1.00  0.00           C  
ATOM    875  CE1 HIS A  64       4.369  16.366   1.264  1.00  0.00           C  
ATOM    876  NE2 HIS A  64       3.811  15.778   0.192  1.00  0.00           N  
ATOM    877  H   HIS A  64       5.933  12.270  -0.023  1.00  0.00           H  
ATOM    878  HA  HIS A  64       8.657  13.231  -0.532  1.00  0.00           H  
ATOM    879  HB3 HIS A  64       7.506  15.190  -1.281  1.00  0.00           H  
ATOM    880  HD1 HIS A  64       6.335  16.497   1.995  1.00  0.00           H  
ATOM    881  HD2 HIS A  64       4.768  14.599  -1.413  1.00  0.00           H  
ATOM    882  HE1 HIS A  64       3.826  16.948   1.995  1.00  0.00           H  
TER     883      HIS A  64                                                      
ENDMDL                                                                          
CONECT  173  863                                                                
CONECT  234  484                                                                
CONECT  315  625                                                                
CONECT  368  654                                                                
CONECT  484  234                                                                
CONECT  625  315                                                                
CONECT  654  368                                                                
CONECT  863  173                                                                
MASTER      242    0    0    1    3    0    0    6  499    1    8    5          
END