HEADER    CALCIUM CHANNEL BLOCKER                 26-MAY-98   1BF0              
TITLE     CALCICLUDINE (CAC) FROM GREEN MAMBA DENDROASPIS ANGUSTICEPS, NMR, 15  
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCICLUDINE;                                              
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DENDROASPIS ANGUSTICEPS;                        
SOURCE   3 ORGANISM_COMMON: EASTERN GREEN MAMBA;                                
SOURCE   4 ORGANISM_TAXID: 8618;                                                
SOURCE   5 OTHER_DETAILS: VENOM                                                 
KEYWDS    CALCIUM CHANNEL BLOCKER                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    B.GILQUIN,A.LECOQ,F.DESNE,M.GUENNEUGUES,S.ZINN-JUSTIN,A.MENEZ         
REVDAT   3   27-OCT-21 1BF0    1       COMPND SOURCE REMARK                     
REVDAT   2   24-FEB-09 1BF0    1       VERSN                                    
REVDAT   1   13-JAN-99 1BF0    0                                                
JRNL        AUTH   B.GILQUIN,A.LECOQ,F.DESNE,M.GUENNEUGUES,S.ZINN-JUSTIN,       
JRNL        AUTH 2 A.MENEZ                                                      
JRNL        TITL   CONFORMATIONAL AND FUNCTIONAL VARIABILITY SUPPORTED BY THE   
JRNL        TITL 2 BPTI FOLD: SOLUTION STRUCTURE OF THE CA2+ CHANNEL BLOCKER    
JRNL        TITL 3 CALCICLUDINE.                                                
JRNL        REF    PROTEINS                      V.  34   520 1999              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   10081964                                                     
JRNL        DOI    10.1002/(SICI)1097-0134(19990301)34:4<520::AID-PROT11>3.3.CO 
JRNL        DOI  2 ;2-E                                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DETAILS ON THE STRUCTURE CALCULATION      
REMARK   3  CAN BE FOUND IN THE JRNL CITATION ABOVE.                            
REMARK   4                                                                      
REMARK   4 1BF0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171677.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 30                                 
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : MD- BASED SIMULATED ANNEALING      
REMARK 210                                   WITH AMBIGOUS DISTANCE             
REMARK 210                                   CONSTRAINTS                        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: COLLECTION OF ANGLE AND DISTANCE CONSTRAINTS WERE DERIVED    
REMARK 210  FROM DQF-COSY AND NOESY EXPERIMENT RESPECTIVELY, CARRIED OUT IN     
REMARK 210  H2O AND D2O. MIXING TIME OF 50, 75, 100 AND 150 MS WERE USED IN     
REMARK 210  THE NOESY EXPERIMENTS. DISTANCE CONSTRAINTS WERE DERIVED FROM       
REMARK 210  THE BUILD-UP CURVES RATES BY APPLYING AN AUTOMATED ITERATIVE        
REMARK 210  ASSIGNMENT PROCEDURE.                                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1 ARG A  46   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  1 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1 ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  2 TRP A   5   CA  -  CB  -  CG  ANGL. DEV. =  11.9 DEGREES          
REMARK 500  2 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3 VAL A  11   CG1 -  CB  -  CG2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500  3 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  3 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  3 ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  4 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  4 ARG A  46   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  4 PHE A  47   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  5 TYR A   6   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  5 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  6 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  6 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  6 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 PHE A  37   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  7 CYS A  40   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =  10.0 DEGREES          
REMARK 500  7 ARG A  46   NE  -  CZ  -  NH2 ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  8 CYS A  40   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  8 ARG A  46   NH1 -  CZ  -  NH2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  8 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  8 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  9 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   9.0 DEGREES          
REMARK 500  9 ARG A  46   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  9 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500  9 ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 10 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 10 PHE A  37   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 10 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   7.7 DEGREES          
REMARK 500 10 ARG A  46   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 10 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 11 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   6.4 DEGREES          
REMARK 500 11 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 11 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 11 ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500 12 PHE A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500 12 PHE A  37   CB  -  CG  -  CD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500 12 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =  10.0 DEGREES          
REMARK 500 12 ARG A  46   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 12 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   4     -113.93    -92.07                                   
REMARK 500  1 TRP A   5      -70.46    -85.55                                   
REMARK 500  1 LYS A  17       44.36    -77.74                                   
REMARK 500  1 LYS A  30       19.42     89.30                                   
REMARK 500  1 ASN A  43     -106.60   -136.93                                   
REMARK 500  1 ALA A  44       29.32   -167.75                                   
REMARK 500  2 PRO A   4     -115.88    -77.76                                   
REMARK 500  2 SER A  15       76.03   -171.24                                   
REMARK 500  2 CYS A  16      -71.76   -125.13                                   
REMARK 500  2 LYS A  17      -80.08    -96.70                                   
REMARK 500  2 LYS A  18     -145.61   -146.87                                   
REMARK 500  2 SER A  22     -167.11   -120.26                                   
REMARK 500  2 LYS A  30       26.39     80.01                                   
REMARK 500  2 ASN A  43      -99.81   -134.37                                   
REMARK 500  2 ALA A  44       24.40   -150.79                                   
REMARK 500  2 ASN A  45       48.20   -101.70                                   
REMARK 500  2 LYS A  56      -47.03   -167.77                                   
REMARK 500  3 PRO A   4     -113.22    -94.46                                   
REMARK 500  3 LYS A  17       58.27   -111.05                                   
REMARK 500  3 CYS A  40       56.22   -114.12                                   
REMARK 500  3 ASN A  43     -112.88   -113.07                                   
REMARK 500  3 ALA A  44       -9.31   -141.64                                   
REMARK 500  3 ASN A  45       57.20   -101.53                                   
REMARK 500  3 LYS A  56      -39.81   -179.62                                   
REMARK 500  3 LEU A  58       -8.97   -140.58                                   
REMARK 500  4 PRO A   4     -123.15    -91.78                                   
REMARK 500  4 TRP A   5      -74.14    -73.09                                   
REMARK 500  4 CYS A  16     -127.55   -125.89                                   
REMARK 500  4 LYS A  17      -99.40    -79.90                                   
REMARK 500  4 LYS A  30       23.59     84.36                                   
REMARK 500  4 PHE A  35     -159.24   -149.55                                   
REMARK 500  4 ASN A  43      -92.98   -127.31                                   
REMARK 500  4 ALA A  44      -30.00   -136.52                                   
REMARK 500  5 PRO A   4     -116.92    -94.11                                   
REMARK 500  5 TYR A   6       -7.77    -48.44                                   
REMARK 500  5 ILE A  13      -55.42   -155.49                                   
REMARK 500  5 SER A  15      134.73   -176.66                                   
REMARK 500  5 CYS A  16      -63.77   -176.03                                   
REMARK 500  5 LYS A  17      -98.46   -105.29                                   
REMARK 500  5 SER A  22     -159.62   -125.50                                   
REMARK 500  5 ASN A  43      -78.49    -88.48                                   
REMARK 500  5 ASN A  45       78.49   -109.45                                   
REMARK 500  5 LEU A  58      -32.41   -136.54                                   
REMARK 500  6 PRO A   4     -114.38    -96.59                                   
REMARK 500  6 ILE A  13      -54.03   -125.18                                   
REMARK 500  6 SER A  15       52.65   -150.66                                   
REMARK 500  6 LYS A  30       22.28     81.96                                   
REMARK 500  6 CYS A  40       34.23    -79.45                                   
REMARK 500  6 ALA A  44      -21.95   -177.35                                   
REMARK 500  7 PRO A   4     -110.31    -73.79                                   
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: 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  2 ARG A  46         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  54         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  54         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.07    SIDE CHAIN                              
REMARK 500  8 ARG A  12         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500 12 ARG A  12         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A  54         0.10    SIDE CHAIN                              
REMARK 500 14 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BF0 A    1    60  UNP    P81658   TXCA_DENAN       1     60             
SEQRES   1 A   60  TRP GLN PRO PRO TRP TYR CYS LYS GLU PRO VAL ARG ILE          
SEQRES   2 A   60  GLY SER CYS LYS LYS GLN PHE SER SER PHE TYR PHE LYS          
SEQRES   3 A   60  TRP THR ALA LYS LYS CYS LEU PRO PHE LEU PHE SER GLY          
SEQRES   4 A   60  CYS GLY GLY ASN ALA ASN ARG PHE GLN THR ILE GLY GLU          
SEQRES   5 A   60  CYS ARG LYS LYS CYS LEU GLY LYS                              
HELIX    1  H1 TRP A    5  LYS A    8  5                                   4    
HELIX    2  H2 ILE A   50  LEU A   58  5                                   9    
SHEET    1  S2 2 PHE A  20  LYS A  26  0                                        
SHEET    2  S2 2 LYS A  31  PHE A  37 -1  N  PHE A  37   O  PHE A  20           
SSBOND   1 CYS A    7    CYS A   57                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   40                          1555   1555  2.06  
SSBOND   3 CYS A   32    CYS A   53                          1555   1555  2.00  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TRP A   1      12.435 -13.105   2.996  1.00  0.00           N  
ATOM      2  CA  TRP A   1      12.043 -11.927   2.275  1.00  0.00           C  
ATOM      3  C   TRP A   1      13.227 -10.973   2.229  1.00  0.00           C  
ATOM      4  O   TRP A   1      13.992 -10.833   3.182  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.788 -11.229   2.916  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.333  -9.913   2.297  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.546  -9.672   1.208  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.768  -8.628   2.770  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.446  -8.339   0.977  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      10.216  -7.671   1.903  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.578  -8.254   3.841  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.465  -6.321   2.091  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.793  -6.886   4.056  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.236  -5.930   3.192  1.00  0.00           C  
ATOM     15  H   TRP A   1      13.297 -13.033   3.501  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.816 -12.233   1.264  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.884 -11.878   2.888  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.988 -11.056   3.996  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       9.076 -10.384   0.562  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.890  -7.959   0.267  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      12.022  -8.973   4.508  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1      10.018  -5.572   1.466  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.382  -6.570   4.903  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.340  -4.876   3.400  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.334 -10.237   1.105  1.00  0.00           N  
ATOM     26  CA  GLN A   2      14.212  -9.128   0.824  1.00  0.00           C  
ATOM     27  C   GLN A   2      13.263  -8.296  -0.024  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.413  -8.931  -0.656  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.468  -9.555   0.021  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.524 -10.359   0.823  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.104  -9.568   1.994  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      18.141  -8.927   1.888  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      16.458  -9.607   3.176  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.690 -10.344   0.340  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.462  -8.576   1.724  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      15.149 -10.187  -0.837  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.962  -8.657  -0.399  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.094 -11.312   1.199  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      17.376 -10.607   0.157  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      15.558 -10.069   3.246  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      16.864  -9.116   3.941  1.00  0.00           H  
ATOM     42  N   PRO A   3      13.293  -6.950  -0.091  1.00  0.00           N  
ATOM     43  CA  PRO A   3      12.255  -6.147  -0.738  1.00  0.00           C  
ATOM     44  C   PRO A   3      12.242  -6.229  -2.295  1.00  0.00           C  
ATOM     45  O   PRO A   3      13.290  -5.995  -2.896  1.00  0.00           O  
ATOM     46  CB  PRO A   3      12.472  -4.712  -0.206  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.923  -4.700   0.313  1.00  0.00           C  
ATOM     48  CD  PRO A   3      14.204  -6.146   0.708  1.00  0.00           C  
ATOM     49  HA  PRO A   3      11.332  -6.515  -0.315  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      12.308  -3.895  -0.947  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.730  -4.574   0.624  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      14.610  -4.453  -0.525  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      14.106  -4.020   1.171  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      15.264  -6.408   0.492  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      13.977  -6.282   1.791  1.00  0.00           H  
ATOM     56  N   PRO A   4      11.107  -6.624  -2.921  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.904  -6.804  -4.365  1.00  0.00           C  
ATOM     58  C   PRO A   4      10.363  -5.503  -4.993  1.00  0.00           C  
ATOM     59  O   PRO A   4      11.099  -4.518  -4.991  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.883  -7.958  -4.381  1.00  0.00           C  
ATOM     61  CG  PRO A   4       9.026  -7.668  -3.171  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.965  -7.100  -2.160  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.817  -7.074  -4.867  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       9.307  -8.099  -5.313  1.00  0.00           H  
ATOM     65  HB3 PRO A   4      10.362  -8.930  -4.147  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.339  -6.841  -3.434  1.00  0.00           H  
ATOM     67  HG3 PRO A   4       8.518  -8.565  -2.769  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.481  -6.282  -1.573  1.00  0.00           H  
ATOM     69  HD3 PRO A   4      10.286  -7.931  -1.490  1.00  0.00           H  
ATOM     70  N   TRP A   5       9.092  -5.452  -5.528  1.00  0.00           N  
ATOM     71  CA  TRP A   5       8.427  -4.280  -6.098  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.717  -3.401  -5.080  1.00  0.00           C  
ATOM     73  O   TRP A   5       8.133  -2.272  -4.826  1.00  0.00           O  
ATOM     74  CB  TRP A   5       7.384  -4.540  -7.256  1.00  0.00           C  
ATOM     75  CG  TRP A   5       6.443  -5.740  -7.335  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       6.678  -6.988  -7.836  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       5.014  -5.591  -7.332  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       5.477  -7.650  -8.064  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       4.452  -6.780  -7.835  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       4.202  -4.552  -6.934  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       3.071  -6.930  -7.951  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.837  -4.659  -7.093  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       2.259  -5.841  -7.592  1.00  0.00           C  
ATOM     84  H   TRP A   5       8.529  -6.265  -5.529  1.00  0.00           H  
ATOM     85  HA  TRP A   5       9.197  -3.661  -6.539  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.771  -3.641  -7.438  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.914  -4.583  -8.201  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       7.658  -7.308  -8.158  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       5.323  -8.608  -8.021  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       4.520  -3.804  -6.254  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       2.612  -7.864  -8.236  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       2.309  -3.807  -6.705  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       1.191  -5.963  -7.639  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.588  -3.922  -4.518  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.539  -3.350  -3.650  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.922  -2.252  -2.690  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.350  -1.167  -2.681  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.805  -4.493  -2.863  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.947  -5.858  -3.499  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       4.067  -6.348  -4.469  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.901  -6.740  -2.980  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       4.110  -7.683  -4.902  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.936  -8.097  -3.396  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       5.070  -8.539  -4.384  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.147  -9.868  -4.827  1.00  0.00           O  
ATOM    106  H   TYR A   6       6.359  -4.854  -4.787  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.790  -2.858  -4.256  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       5.191  -4.636  -1.823  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.719  -4.258  -2.776  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       3.270  -5.719  -4.825  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.544  -6.324  -2.205  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       3.396  -8.060  -5.617  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.598  -8.853  -2.991  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.374 -10.043  -5.367  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.971  -2.503  -1.878  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.508  -1.647  -0.835  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.972  -0.277  -1.314  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.713   0.737  -0.680  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.642  -2.370  -0.048  1.00  0.00           C  
ATOM    120  SG  CYS A   7       8.281  -4.148   0.046  1.00  0.00           S  
ATOM    121  H   CYS A   7       7.408  -3.404  -1.890  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.677  -1.533  -0.157  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.621  -2.266  -0.554  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.790  -1.928   0.963  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.626  -0.261  -2.505  1.00  0.00           N  
ATOM    126  CA  LYS A   8       9.118   0.919  -3.189  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.141   1.385  -4.288  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.513   2.159  -5.168  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.478   0.574  -3.868  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.582   0.207  -2.866  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.826  -0.406  -3.525  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.691   0.586  -4.330  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      14.244   1.661  -3.468  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.792  -1.120  -2.999  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.304   1.713  -2.465  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.340  -0.293  -4.556  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.860   1.429  -4.472  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.867   1.104  -2.270  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      11.195  -0.551  -2.151  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      13.455  -0.856  -2.725  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.493  -1.238  -4.190  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      14.555   0.057  -4.787  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      13.104   1.074  -5.136  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.827   1.238  -2.718  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.827   2.302  -4.043  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      13.462   2.195  -3.038  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.862   0.913  -4.315  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.908   1.188  -5.388  1.00  0.00           C  
ATOM    149  C   GLU A   9       5.066   2.432  -5.062  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.464   2.428  -3.987  1.00  0.00           O  
ATOM    151  CB  GLU A   9       5.000  -0.056  -5.568  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.191  -0.175  -6.889  1.00  0.00           C  
ATOM    153  CD  GLU A   9       2.952  -1.030  -6.709  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       2.867  -1.728  -5.664  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       2.086  -1.015  -7.623  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.509   0.293  -3.609  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.441   1.295  -6.321  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.668  -0.945  -5.545  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.353  -0.145  -4.666  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.875   0.814  -7.283  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       4.767  -0.739  -7.651  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.958   3.494  -5.880  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.344   4.775  -5.498  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.847   4.762  -5.110  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.065   4.024  -5.707  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.615   5.662  -6.746  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.946   5.123  -7.269  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.732   3.623  -7.116  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.904   5.151  -4.659  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.860   5.498  -7.550  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.684   6.752  -6.539  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.185   5.452  -8.301  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.775   5.422  -6.589  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       5.130   3.224  -7.961  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.725   3.124  -7.081  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.420   5.620  -4.133  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.008   5.791  -3.765  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.293   6.714  -4.768  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.792   7.773  -5.132  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.824   6.224  -2.314  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.306   7.662  -2.023  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.633   5.990  -1.863  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.040   6.213  -3.625  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.525   4.823  -3.833  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.457   5.548  -1.699  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       2.350   7.819  -2.360  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.665   8.428  -2.511  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       1.265   7.844  -0.928  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.881   4.911  -1.948  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.757   6.288  -0.800  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -1.367   6.570  -2.460  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.881   6.266  -5.262  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.679   6.873  -6.305  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.074   6.967  -5.718  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.532   5.971  -5.164  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.734   5.896  -7.529  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.386   5.455  -8.102  1.00  0.00           C  
ATOM    198  CD  ARG A  12       0.338   6.452  -9.033  1.00  0.00           C  
ATOM    199  NE  ARG A  12       1.545   5.754  -9.684  1.00  0.00           N  
ATOM    200  CZ  ARG A  12       1.433   4.889 -10.694  1.00  0.00           C  
ATOM    201  NH1 ARG A  12       0.297   4.661 -11.338  1.00  0.00           N  
ATOM    202  NH2 ARG A  12       2.513   4.223 -11.073  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.270   5.413  -4.926  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.292   7.834  -6.602  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.180   4.931  -7.196  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.344   6.257  -8.385  1.00  0.00           H  
ATOM    207  HG2 ARG A  12       0.212   5.129  -7.229  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -0.600   4.553  -8.708  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -0.392   6.770  -9.818  1.00  0.00           H  
ATOM    210  HD3 ARG A  12       0.638   7.360  -8.457  1.00  0.00           H  
ATOM    211  HE  ARG A  12       2.492   5.967  -9.433  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -0.557   4.971 -10.928  1.00  0.00           H  
ATOM    213 HH12 ARG A  12       0.288   3.946 -12.028  1.00  0.00           H  
ATOM    214 HH21 ARG A  12       3.372   4.443 -10.626  1.00  0.00           H  
ATOM    215 HH22 ARG A  12       2.518   3.826 -11.988  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.836   8.101  -5.797  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.217   8.118  -5.300  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.218   7.941  -6.436  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.201   7.207  -6.306  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.548   9.233  -4.305  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.968   9.036  -3.749  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.361  10.674  -4.774  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.389   9.806  -2.489  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.503   8.926  -6.231  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.398   7.258  -4.675  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.818   9.085  -3.492  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.685   9.271  -4.556  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -7.030   7.957  -3.531  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.322  10.924  -5.056  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.085  10.939  -5.571  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.582  11.295  -3.882  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.661   9.612  -1.667  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.462  10.898  -2.683  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -8.403   9.439  -2.151  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.994   8.675  -7.556  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.948   8.801  -8.677  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.834  10.023  -8.514  1.00  0.00           C  
ATOM    238  O   GLY A  14      -7.594  10.863  -7.652  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.182   9.254  -7.545  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.391   8.930  -9.598  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.595   7.933  -8.713  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.914  10.213  -9.313  1.00  0.00           N  
ATOM    243  CA  SER A  15      -9.757  11.412  -9.172  1.00  0.00           C  
ATOM    244  C   SER A  15     -11.165  11.223  -9.697  1.00  0.00           C  
ATOM    245  O   SER A  15     -11.412  11.274 -10.899  1.00  0.00           O  
ATOM    246  CB  SER A  15      -9.143  12.681  -9.844  1.00  0.00           C  
ATOM    247  OG  SER A  15      -7.985  13.083  -9.120  1.00  0.00           O  
ATOM    248  H   SER A  15      -9.144   9.577 -10.047  1.00  0.00           H  
ATOM    249  HA  SER A  15      -9.888  11.649  -8.122  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -8.854  12.463 -10.898  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -9.838  13.554  -9.847  1.00  0.00           H  
ATOM    252  HG  SER A  15      -7.751  12.320  -8.546  1.00  0.00           H  
ATOM    253  N   CYS A  16     -12.116  11.031  -8.756  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -13.545  10.910  -8.951  1.00  0.00           C  
ATOM    255  C   CYS A  16     -14.106  11.012  -7.541  1.00  0.00           C  
ATOM    256  O   CYS A  16     -13.430  10.637  -6.584  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -13.978   9.681  -9.810  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -13.212   8.061  -9.518  1.00  0.00           S  
ATOM    259  H   CYS A  16     -11.875  10.977  -7.790  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -13.875  11.821  -9.443  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -15.084   9.601  -9.906  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -13.565   9.914 -10.805  1.00  0.00           H  
ATOM    263  N   LYS A  17     -15.315  11.607  -7.362  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.859  12.067  -6.069  1.00  0.00           C  
ATOM    265  C   LYS A  17     -16.458  11.075  -5.066  1.00  0.00           C  
ATOM    266  O   LYS A  17     -17.484  11.317  -4.430  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -16.815  13.276  -6.282  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -16.140  14.526  -6.861  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -15.077  15.118  -5.920  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -14.819  16.603  -6.158  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -14.206  16.828  -7.487  1.00  0.00           N  
ATOM    272  H   LYS A  17     -15.835  11.880  -8.165  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -15.025  12.480  -5.517  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -17.667  12.981  -6.932  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -17.235  13.650  -5.320  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -15.704  14.363  -7.870  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -16.949  15.279  -6.973  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -15.438  15.022  -4.873  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -14.123  14.553  -6.005  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -15.790  17.143  -6.118  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -14.131  17.010  -5.387  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -14.839  16.462  -8.227  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -14.056  17.847  -7.632  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -13.293  16.333  -7.536  1.00  0.00           H  
ATOM    285  N   LYS A  18     -15.759   9.939  -4.866  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -16.035   8.945  -3.851  1.00  0.00           C  
ATOM    287  C   LYS A  18     -14.664   8.381  -3.530  1.00  0.00           C  
ATOM    288  O   LYS A  18     -13.856   8.251  -4.441  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -17.029   7.873  -4.365  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -17.337   6.763  -3.359  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -18.614   5.981  -3.718  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -19.299   5.284  -2.527  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -19.837   6.285  -1.574  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.914   9.743  -5.381  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -16.416   9.414  -2.952  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -17.985   8.402  -4.581  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -16.672   7.431  -5.323  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -16.453   6.092  -3.289  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -17.488   7.221  -2.360  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -19.356   6.687  -4.151  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -18.378   5.231  -4.502  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -20.158   4.676  -2.883  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -18.594   4.630  -1.971  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -20.525   6.893  -2.062  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -20.304   5.796  -0.784  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -19.057   6.869  -1.209  1.00  0.00           H  
ATOM    307  N   GLN A  19     -14.306   8.052  -2.263  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -13.020   7.475  -1.887  1.00  0.00           C  
ATOM    309  C   GLN A  19     -13.297   6.188  -1.097  1.00  0.00           C  
ATOM    310  O   GLN A  19     -14.134   6.180  -0.200  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -12.103   8.446  -1.041  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -12.246   9.982  -1.222  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -11.422  10.497  -2.391  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -10.405  11.168  -2.252  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -11.839  10.157  -3.621  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.918   8.156  -1.491  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -12.468   7.190  -2.772  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -12.236   8.299   0.056  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -11.039   8.214  -1.277  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -13.300  10.319  -1.300  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -11.804  10.466  -0.324  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -12.633   9.552  -3.731  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -11.196  10.270  -4.387  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.592   5.070  -1.398  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.649   3.762  -0.742  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.363   3.554   0.091  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.310   4.030  -0.322  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.785   2.631  -1.805  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.838   2.954  -2.855  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.212   2.832  -2.541  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.495   3.396  -4.158  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.201   3.116  -3.496  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.484   3.671  -5.111  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.836   3.526  -4.784  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.923   5.108  -2.152  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.501   3.711  -0.082  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.816   2.395  -2.294  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.103   1.710  -1.293  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.524   2.518  -1.556  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.477   3.564  -4.480  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.246   3.035  -3.239  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.188   4.018  -6.092  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.596   3.738  -5.522  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.374   2.859   1.273  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.193   2.703   2.163  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.040   1.806   1.679  1.00  0.00           C  
ATOM    347  O   SER A  21      -9.237   0.731   1.113  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.578   2.338   3.637  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.577   2.765   4.575  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.222   2.451   1.604  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.757   3.687   2.239  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.519   2.880   3.877  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -10.782   1.247   3.755  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.982   2.787   5.449  1.00  0.00           H  
ATOM    355  N   SER A  22      -7.788   2.295   1.881  1.00  0.00           N  
ATOM    356  CA  SER A  22      -6.560   1.646   1.438  1.00  0.00           C  
ATOM    357  C   SER A  22      -5.391   1.843   2.380  1.00  0.00           C  
ATOM    358  O   SER A  22      -5.331   2.801   3.148  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.083   2.254   0.100  1.00  0.00           C  
ATOM    360  OG  SER A  22      -5.986   3.671   0.191  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.648   3.179   2.340  1.00  0.00           H  
ATOM    362  HA  SER A  22      -6.708   0.577   1.327  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.136   1.833  -0.286  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -6.815   2.022  -0.672  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.391   3.875   0.942  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.387   0.965   2.223  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.124   0.964   2.952  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.008   0.800   1.932  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.137  -0.060   1.066  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.030  -0.184   4.032  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.130  -0.029   5.051  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.991   0.832   6.156  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.344  -0.724   4.890  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -5.050   1.002   7.065  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -6.407  -0.550   5.788  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -6.263   0.327   6.869  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.518   0.250   1.535  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -2.971   1.915   3.444  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.048  -1.240   3.679  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.070  -0.104   4.547  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -3.069   1.379   6.297  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -5.466  -1.389   4.051  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -4.942   1.659   7.915  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -7.334  -1.085   5.641  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -7.089   0.483   7.549  1.00  0.00           H  
ATOM    386  N   TYR A  24      -0.897   1.591   2.005  1.00  0.00           N  
ATOM    387  CA  TYR A  24       0.289   1.475   1.139  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.455   1.065   2.040  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.502   1.555   3.166  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.569   2.777   0.274  1.00  0.00           C  
ATOM    391  CG  TYR A  24       1.113   4.014   0.989  1.00  0.00           C  
ATOM    392  CD1 TYR A  24       2.507   4.117   1.188  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       0.297   5.089   1.428  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       3.060   5.201   1.893  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       0.859   6.195   2.093  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       2.242   6.237   2.340  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.844   7.295   3.053  1.00  0.00           O  
ATOM    398  H   TYR A  24      -0.829   2.288   2.734  1.00  0.00           H  
ATOM    399  HA  TYR A  24       0.157   0.659   0.442  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       1.281   2.530  -0.546  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.371   3.070  -0.233  1.00  0.00           H  
ATOM    402  HD1 TYR A  24       3.154   3.331   0.814  1.00  0.00           H  
ATOM    403  HD2 TYR A  24      -0.771   5.117   1.249  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       4.114   5.249   2.128  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       0.206   6.984   2.441  1.00  0.00           H  
ATOM    406  HH  TYR A  24       2.172   7.956   3.235  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.445   0.212   1.616  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.561  -0.192   2.486  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.645   0.839   2.266  1.00  0.00           C  
ATOM    410  O   PHE A  25       5.085   1.031   1.133  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.045  -1.666   2.244  1.00  0.00           C  
ATOM    412  CG  PHE A  25       4.841  -2.248   3.405  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.203  -1.920   3.636  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.256  -3.238   4.234  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       6.882  -2.538   4.710  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       4.900  -3.795   5.330  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.219  -3.419   5.572  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.472  -0.166   0.685  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.277  -0.164   3.523  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.141  -2.301   2.129  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.642  -1.793   1.328  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.751  -1.243   2.969  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.290  -3.655   4.044  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       7.935  -2.411   4.881  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.360  -4.526   5.934  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       6.758  -3.812   6.419  1.00  0.00           H  
ATOM    427  N   LYS A  26       5.029   1.565   3.360  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.984   2.628   3.352  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.375   2.064   3.581  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.688   1.475   4.618  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.558   3.617   4.413  1.00  0.00           C  
ATOM    432  CG  LYS A  26       6.421   4.838   4.681  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.527   6.003   3.716  1.00  0.00           C  
ATOM    434  CE  LYS A  26       7.250   5.720   2.413  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       8.659   5.344   2.598  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.700   1.433   4.305  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.912   3.184   2.431  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.548   3.954   4.124  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       5.448   3.078   5.379  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       5.803   5.187   5.519  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       7.455   4.591   4.982  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       5.517   6.396   3.493  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       7.115   6.776   4.252  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       6.744   4.869   1.934  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       7.226   6.616   1.775  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       8.713   4.486   3.184  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       9.093   5.157   1.672  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       9.168   6.119   3.070  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.231   2.229   2.559  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.571   1.686   2.410  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.650   2.145   3.384  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.458   1.338   3.838  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.931   1.808   0.904  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.292   2.267   0.441  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.784   3.492   0.114  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.371   1.343   0.352  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      13.122   3.384  -0.196  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.507   2.064  -0.049  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      12.409  -0.017   0.580  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.731   1.420  -0.227  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.619  -0.675   0.385  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.776   0.026  -0.009  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.885   2.733   1.773  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.498   0.621   2.613  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.812   0.787   0.499  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.142   2.369   0.376  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.205   4.406   0.149  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.671   4.066  -0.625  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      11.517  -0.550   0.861  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.617   1.951  -0.541  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      13.613  -1.739   0.530  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.700  -0.518  -0.152  1.00  0.00           H  
ATOM    473  N   THR A  28      10.690   3.449   3.763  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.643   3.967   4.751  1.00  0.00           C  
ATOM    475  C   THR A  28      11.076   3.888   6.174  1.00  0.00           C  
ATOM    476  O   THR A  28      11.767   4.203   7.137  1.00  0.00           O  
ATOM    477  CB  THR A  28      12.204   5.366   4.445  1.00  0.00           C  
ATOM    478  OG1 THR A  28      11.194   6.302   4.077  1.00  0.00           O  
ATOM    479  CG2 THR A  28      13.175   5.251   3.256  1.00  0.00           C  
ATOM    480  H   THR A  28      10.044   4.129   3.403  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.513   3.318   4.747  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.788   5.775   5.306  1.00  0.00           H  
ATOM    483  HG1 THR A  28      11.644   7.009   3.606  1.00  0.00           H  
ATOM    484 HG21 THR A  28      14.012   4.560   3.498  1.00  0.00           H  
ATOM    485 HG22 THR A  28      12.653   4.858   2.357  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.617   6.237   3.001  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.801   3.429   6.330  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.135   3.211   7.613  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.189   1.760   8.111  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.472   1.523   9.285  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.657   3.665   7.532  1.00  0.00           C  
ATOM    492  H   ALA A  29       9.275   3.218   5.506  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.615   3.808   8.383  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.632   4.728   7.206  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.089   3.079   6.773  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.136   3.599   8.513  1.00  0.00           H  
ATOM    497  N   LYS A  30       8.882   0.765   7.224  1.00  0.00           N  
ATOM    498  CA  LYS A  30       8.837  -0.678   7.501  1.00  0.00           C  
ATOM    499  C   LYS A  30       7.460  -1.163   7.981  1.00  0.00           C  
ATOM    500  O   LYS A  30       7.303  -2.240   8.558  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.000  -1.258   8.366  1.00  0.00           C  
ATOM    502  CG  LYS A  30      10.503  -2.627   7.881  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.404  -2.520   6.642  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.077  -3.838   6.259  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.027  -3.620   5.139  1.00  0.00           N  
ATOM    506  H   LYS A  30       8.659   1.018   6.275  1.00  0.00           H  
ATOM    507  HA  LYS A  30       8.993  -1.144   6.540  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      10.873  -0.576   8.294  1.00  0.00           H  
ATOM    509  HB3 LYS A  30       9.727  -1.302   9.447  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.116  -3.042   8.704  1.00  0.00           H  
ATOM    511  HG3 LYS A  30       9.658  -3.331   7.704  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      10.827  -2.143   5.769  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      12.204  -1.780   6.864  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      12.654  -4.244   7.117  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      11.320  -4.586   5.938  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      13.754  -2.935   5.430  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      13.480  -4.522   4.889  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      12.512  -3.250   4.315  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.404  -0.363   7.711  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.010  -0.644   8.006  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.153   0.006   6.925  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.648   0.815   6.137  1.00  0.00           O  
ATOM    523  CB  LYS A  31       4.609  -0.179   9.435  1.00  0.00           C  
ATOM    524  CG  LYS A  31       5.028   1.256   9.781  1.00  0.00           C  
ATOM    525  CD  LYS A  31       4.510   1.768  11.142  1.00  0.00           C  
ATOM    526  CE  LYS A  31       5.043   1.047  12.397  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       6.504   1.240  12.559  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.552   0.493   7.222  1.00  0.00           H  
ATOM    529  HA  LYS A  31       4.833  -1.703   7.938  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       3.517  -0.298   9.612  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       5.133  -0.851  10.148  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       6.137   1.313   9.747  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       4.627   1.922   8.989  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       4.776   2.845  11.228  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       3.402   1.693  11.148  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       4.553   1.470  13.300  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       4.844  -0.045  12.357  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       6.712   2.256  12.634  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       6.824   0.755  13.421  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       6.998   0.845  11.734  1.00  0.00           H  
ATOM    541  N   CYS A  32       2.822  -0.300   6.861  1.00  0.00           N  
ATOM    542  CA  CYS A  32       1.868   0.303   5.942  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.212   1.523   6.541  1.00  0.00           C  
ATOM    544  O   CYS A  32       0.877   1.554   7.722  1.00  0.00           O  
ATOM    545  CB  CYS A  32       0.698  -0.610   5.467  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.291  -2.029   4.577  1.00  0.00           S  
ATOM    547  H   CYS A  32       2.393  -0.940   7.482  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.412   0.609   5.057  1.00  0.00           H  
ATOM    549  HB2 CYS A  32      -0.025  -0.959   6.233  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.089  -0.040   4.759  1.00  0.00           H  
ATOM    551  N   LEU A  33       1.003   2.551   5.696  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.367   3.804   6.064  1.00  0.00           C  
ATOM    553  C   LEU A  33      -0.992   3.861   5.364  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.092   3.356   4.243  1.00  0.00           O  
ATOM    555  CB  LEU A  33       1.201   5.054   5.652  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.648   5.282   6.142  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.793   6.766   6.458  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       3.166   4.510   7.351  1.00  0.00           C  
ATOM    559  H   LEU A  33       1.269   2.434   4.726  1.00  0.00           H  
ATOM    560  HA  LEU A  33       0.190   3.843   7.125  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       1.292   5.068   4.553  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.640   5.958   5.973  1.00  0.00           H  
ATOM    563  HG  LEU A  33       3.319   5.019   5.291  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.496   7.388   5.591  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       2.118   6.995   7.312  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       3.836   7.015   6.741  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       2.557   4.714   8.255  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       3.224   3.428   7.117  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       4.197   4.858   7.562  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.052   4.452   5.943  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.372   4.534   5.330  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.524   5.737   4.423  1.00  0.00           C  
ATOM    573  O   PRO A  34      -2.979   6.819   4.650  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.291   4.662   6.569  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.471   5.464   7.598  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.018   5.094   7.263  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.632   3.681   4.694  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.294   5.110   6.383  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.448   3.643   6.976  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -3.617   6.555   7.430  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -3.741   5.227   8.651  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.395   6.016   7.215  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -1.614   4.404   8.038  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.374   5.513   3.411  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.854   6.510   2.484  1.00  0.00           C  
ATOM    586  C   PHE A  35      -6.277   6.079   2.166  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.865   5.259   2.870  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.888   6.776   1.259  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.741   5.724   0.179  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.156   4.469   0.449  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -4.161   5.993  -1.148  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -2.979   3.514  -0.562  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -4.055   5.001  -2.135  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.450   3.771  -1.853  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.788   4.589   3.339  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.961   7.451   3.012  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -4.173   7.717   0.758  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.870   6.945   1.671  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -2.868   4.190   1.445  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.614   6.943  -1.437  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -2.504   2.567  -0.349  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.445   5.186  -3.120  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.383   2.999  -2.609  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.851   6.580   1.062  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -8.123   6.220   0.510  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.819   6.268  -0.977  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.992   7.079  -1.376  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -9.231   7.272   0.829  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.572   7.556   2.305  1.00  0.00           C  
ATOM    610  CD1 LEU A  36     -10.556   8.734   2.404  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.154   6.332   3.012  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.369   7.208   0.464  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.387   5.203   0.780  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.949   8.261   0.399  1.00  0.00           H  
ATOM    615  HB3 LEU A  36     -10.169   6.940   0.343  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -8.642   7.865   2.833  1.00  0.00           H  
ATOM    617 HD11 LEU A  36     -10.161   9.618   1.860  1.00  0.00           H  
ATOM    618 HD12 LEU A  36     -11.544   8.461   1.982  1.00  0.00           H  
ATOM    619 HD13 LEU A  36     -10.706   9.023   3.465  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.019   5.945   2.434  1.00  0.00           H  
ATOM    621 HD22 LEU A  36      -9.385   5.539   3.115  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.504   6.605   4.030  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.463   5.435  -1.806  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.357   5.371  -3.259  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.691   5.894  -3.816  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.742   5.541  -3.287  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -7.963   3.894  -3.615  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.328   3.341  -4.983  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -7.502   3.424  -6.135  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -9.539   2.623  -5.083  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -7.832   2.695  -7.285  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -9.885   1.947  -6.257  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -9.003   1.938  -7.341  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.090   4.788  -1.355  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.577   6.017  -3.636  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.857   3.775  -3.470  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.492   3.251  -2.861  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -6.579   3.985  -6.195  1.00  0.00           H  
ATOM    639  HD2 PHE A  37     -10.208   2.587  -4.235  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -7.181   2.712  -8.139  1.00  0.00           H  
ATOM    641  HE2 PHE A  37     -10.847   1.462  -6.350  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -9.247   1.402  -8.248  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.679   6.735  -4.901  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.887   7.282  -5.548  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.555   6.259  -6.465  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.773   6.106  -6.520  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.604   8.540  -6.439  1.00  0.00           C  
ATOM    648  OG  SER A  38     -10.037   9.625  -5.701  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.786   7.004  -5.294  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.618   7.572  -4.803  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.916   8.289  -7.277  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -11.564   8.909  -6.870  1.00  0.00           H  
ATOM    653  HG  SER A  38      -9.229   9.906  -6.156  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.708   5.550  -7.239  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.086   4.591  -8.255  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.451   4.960  -9.562  1.00  0.00           C  
ATOM    657  O   GLY A  39      -9.779   4.141 -10.186  1.00  0.00           O  
ATOM    658  H   GLY A  39      -9.727   5.680  -7.121  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -10.639   3.668  -7.976  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.153   4.458  -8.354  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.599   6.223 -10.035  1.00  0.00           N  
ATOM    662  CA  CYS A  40     -10.121   6.678 -11.331  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.620   7.032 -11.434  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.262   8.184 -11.675  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -11.057   7.848 -11.767  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -12.822   7.441 -11.443  1.00  0.00           S  
ATOM    667  H   CYS A  40     -11.164   6.913  -9.570  1.00  0.00           H  
ATOM    668  HA  CYS A  40     -10.288   5.886 -12.053  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.804   8.776 -11.217  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -10.911   8.063 -12.848  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.721   6.011 -11.275  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.263   6.115 -11.474  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.336   5.619 -10.375  1.00  0.00           C  
ATOM    674  O   GLY A  41      -4.501   6.395  -9.910  1.00  0.00           O  
ATOM    675  H   GLY A  41      -8.120   5.115 -11.053  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -6.012   5.548 -12.361  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -5.990   7.155 -11.610  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.412   4.319  -9.950  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.478   3.725  -8.975  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.421   2.819  -9.588  1.00  0.00           C  
ATOM    681  O   GLY A  42      -3.114   2.902 -10.775  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.096   3.689 -10.300  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -3.936   4.504  -8.453  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.058   3.115  -8.301  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.814   1.930  -8.764  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -1.783   1.004  -9.208  1.00  0.00           C  
ATOM    687  C   ASN A  43      -1.998  -0.389  -8.623  1.00  0.00           C  
ATOM    688  O   ASN A  43      -2.913  -1.090  -9.044  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.346   1.617  -9.112  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.267   1.874  -7.735  1.00  0.00           C  
ATOM    691  OD1 ASN A  43      -0.214   1.543  -6.650  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       1.456   2.497  -7.792  1.00  0.00           N  
ATOM    693  H   ASN A  43      -3.108   1.853  -7.800  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -1.920   0.819 -10.269  1.00  0.00           H  
ATOM    695  HB2 ASN A  43       0.367   1.021  -9.703  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.396   2.604  -9.614  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       1.778   2.865  -8.663  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.811   2.870  -6.919  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.182  -0.828  -7.635  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.256  -2.144  -7.034  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.414  -2.237  -5.757  1.00  0.00           C  
ATOM    702  O   ALA A  44       0.055  -3.305  -5.372  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -0.891  -3.251  -8.062  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.476  -0.202  -7.298  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.278  -2.323  -6.720  1.00  0.00           H  
ATOM    706  HB1 ALA A  44       0.084  -3.050  -8.554  1.00  0.00           H  
ATOM    707  HB2 ALA A  44      -0.912  -4.260  -7.602  1.00  0.00           H  
ATOM    708  HB3 ALA A  44      -1.658  -3.261  -8.866  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.232  -1.101  -5.013  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.438  -1.082  -3.696  1.00  0.00           C  
ATOM    711  C   ASN A  45      -0.704  -0.891  -2.652  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.532  -0.181  -1.670  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.421   0.156  -3.525  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.327   0.109  -2.257  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.424  -0.772  -1.413  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       3.092   1.191  -2.040  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.598  -0.220  -5.322  1.00  0.00           H  
ATOM    718  HA  ASN A  45       1.037  -2.010  -3.575  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.081   0.216  -4.407  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       0.862   1.119  -3.518  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       3.288   1.830  -2.796  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.758   1.118  -1.302  1.00  0.00           H  
ATOM    723  N   ARG A  46      -1.924  -1.445  -2.872  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.102  -1.206  -2.050  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.646  -2.496  -1.484  1.00  0.00           C  
ATOM    726  O   ARG A  46      -4.197  -3.383  -2.140  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.187  -0.357  -2.763  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -4.576  -0.892  -4.146  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -5.556  -0.051  -4.991  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -5.167   1.403  -5.053  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -4.008   1.909  -5.485  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -2.972   1.196  -5.911  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -3.871   3.219  -5.419  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.067  -2.018  -3.670  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.834  -0.603  -1.192  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.101  -0.233  -2.144  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.744   0.656  -2.883  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -3.648  -1.018  -4.725  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -5.030  -1.892  -3.999  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -5.644  -0.446  -6.028  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -6.557  -0.102  -4.509  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -5.846   2.073  -4.765  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -3.056   0.211  -5.789  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -2.057   1.624  -5.959  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -4.568   3.815  -5.029  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -3.025   3.652  -5.706  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.466  -2.577  -0.158  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -3.840  -3.629   0.759  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.222  -3.265   1.302  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.404  -2.135   1.752  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -2.778  -3.646   1.912  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.390  -3.841   1.333  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -0.937  -5.110   0.937  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.478  -2.771   1.241  1.00  0.00           C  
ATOM    755  CE1 PHE A  47       0.408  -5.313   0.593  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.830  -2.948   0.780  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       1.288  -4.232   0.490  1.00  0.00           C  
ATOM    758  H   PHE A  47      -2.989  -1.804   0.266  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -3.882  -4.583   0.247  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -2.754  -2.680   2.489  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -2.970  -4.472   2.633  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.602  -5.956   0.982  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.748  -1.786   1.549  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.767  -6.313   0.420  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.479  -2.093   0.681  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       2.320  -4.395   0.218  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.247  -4.172   1.236  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.648  -3.897   1.608  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.973  -3.834   3.111  1.00  0.00           C  
ATOM    770  O   GLN A  48      -9.003  -3.309   3.527  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.629  -4.832   0.812  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -9.103  -6.188   1.419  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -7.982  -7.088   1.912  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -7.831  -7.294   3.112  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -7.131  -7.666   1.043  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.095  -5.077   0.843  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -7.875  -2.902   1.240  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -9.568  -4.258   0.641  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.192  -5.016  -0.194  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.766  -5.992   2.290  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -9.699  -6.746   0.666  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -7.225  -7.577   0.054  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -6.466  -8.293   1.447  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.053  -4.386   3.942  1.00  0.00           N  
ATOM    785  CA  THR A  49      -7.036  -4.412   5.402  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.558  -4.244   5.721  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.725  -4.353   4.823  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.546  -5.723   6.051  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.920  -6.898   5.529  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -9.063  -5.867   5.850  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.225  -4.791   3.553  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.568  -3.557   5.798  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.383  -5.706   7.154  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.323  -7.040   4.640  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.591  -4.987   6.274  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.333  -5.945   4.775  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.439  -6.777   6.366  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.144  -4.045   7.004  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.728  -3.954   7.391  1.00  0.00           C  
ATOM    800  C   ILE A  50      -3.076  -5.326   7.656  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.926  -5.438   8.078  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -3.539  -2.941   8.525  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.124  -2.281   8.525  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -3.977  -3.529   9.899  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -1.972  -1.202   9.606  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.794  -3.940   7.755  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.167  -3.559   6.555  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.243  -2.106   8.302  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.339  -3.053   8.684  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -1.944  -1.808   7.535  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -4.962  -4.036   9.832  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.233  -4.264  10.277  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -4.064  -2.719  10.656  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -2.778  -0.441   9.514  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -2.045  -1.653  10.618  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -0.995  -0.674   9.552  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.797  -6.444   7.363  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -3.295  -7.807   7.522  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.772  -8.407   6.244  1.00  0.00           C  
ATOM    820  O   GLY A  51      -2.050  -9.399   6.264  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.735  -6.338   7.029  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -2.472  -7.820   8.225  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -4.095  -8.418   7.881  1.00  0.00           H  
ATOM    824  N   GLU A  52      -3.083  -7.766   5.087  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.609  -8.110   3.746  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.247  -7.442   3.478  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.395  -7.947   2.749  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.714  -7.666   2.726  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.636  -8.124   1.233  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -4.005  -9.596   1.005  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -3.302 -10.475   1.572  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -5.000  -9.857   0.277  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.689  -6.974   5.139  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.465  -9.179   3.673  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.679  -8.036   3.142  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.785  -6.556   2.739  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.323  -7.505   0.620  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.645  -7.975   0.783  1.00  0.00           H  
ATOM    839  N   CYS A  53      -1.038  -6.252   4.129  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.090  -5.305   4.166  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.493  -5.918   4.155  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.352  -5.669   3.314  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.143  -4.409   5.441  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.228  -3.380   6.050  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.789  -5.972   4.718  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.037  -4.673   3.299  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -0.997  -3.728   5.213  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.466  -5.059   6.281  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.685  -6.741   5.178  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.855  -7.505   5.562  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.203  -8.730   4.692  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.302  -9.271   4.784  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.659  -7.834   7.061  1.00  0.00           C  
ATOM    854  CG  ARG A  54       1.636  -8.943   7.414  1.00  0.00           C  
ATOM    855  CD  ARG A  54       0.669  -8.546   8.547  1.00  0.00           C  
ATOM    856  NE  ARG A  54      -0.541  -9.489   8.528  1.00  0.00           N  
ATOM    857  CZ  ARG A  54      -1.029 -10.200   9.550  1.00  0.00           C  
ATOM    858  NH1 ARG A  54      -0.612 -10.145  10.806  1.00  0.00           N  
ATOM    859  NH2 ARG A  54      -2.039 -11.008   9.255  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.887  -6.791   5.773  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.738  -6.875   5.540  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       3.645  -8.064   7.492  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.345  -6.886   7.549  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       1.092  -9.187   6.477  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.179  -9.871   7.726  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.213  -8.612   9.516  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.384  -7.466   8.370  1.00  0.00           H  
ATOM    868  HE  ARG A  54      -1.116  -9.577   7.686  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       0.019  -9.424  11.063  1.00  0.00           H  
ATOM    870 HH12 ARG A  54      -1.033 -10.731  11.491  1.00  0.00           H  
ATOM    871 HH21 ARG A  54      -2.271 -11.117   8.291  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -2.390 -11.621   9.957  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.293  -9.190   3.780  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.495 -10.390   2.946  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.253 -10.135   1.643  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.687 -11.061   0.965  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.130 -11.077   2.632  1.00  0.00           C  
ATOM    878  CG  LYS A  55       0.455 -11.713   3.859  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -0.939 -12.252   3.546  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -1.660 -12.764   4.794  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -3.028 -13.232   4.448  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.411  -8.716   3.678  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.112 -11.114   3.482  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.435 -10.337   2.177  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       1.259 -11.915   1.908  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.097 -12.546   4.231  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       0.338 -11.005   4.706  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -1.543 -11.448   3.076  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -0.843 -13.082   2.816  1.00  0.00           H  
ATOM    890  HE2 LYS A  55      -1.102 -13.617   5.237  1.00  0.00           H  
ATOM    891  HE3 LYS A  55      -1.760 -11.959   5.553  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -2.965 -14.003   3.752  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -3.504 -13.576   5.306  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -3.571 -12.443   4.042  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.437  -8.851   1.263  1.00  0.00           N  
ATOM    896  CA  LYS A  56       4.173  -8.415   0.087  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.541  -7.843   0.489  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.515  -7.942  -0.256  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.321  -7.364  -0.721  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.312  -7.986  -1.729  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.605  -7.014  -2.739  1.00  0.00           C  
ATOM    902  CE  LYS A  56       0.092  -6.821  -2.488  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.422  -5.630  -3.206  1.00  0.00           N  
ATOM    904  H   LYS A  56       3.021  -8.132   1.812  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.382  -9.243  -0.581  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.803  -6.697  -0.005  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.956  -6.700  -1.335  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       2.905  -8.702  -2.340  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.550  -8.589  -1.187  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       2.166  -6.049  -2.970  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.615  -7.543  -3.723  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.488  -7.703  -2.839  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.162  -6.683  -1.421  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.253  -5.741  -4.226  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -1.443  -5.534  -3.032  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56       0.070  -4.780  -2.864  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.628  -7.173   1.667  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.795  -6.387   2.060  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.455  -6.737   3.379  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.257  -5.951   3.869  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.330  -4.921   2.166  1.00  0.00           C  
ATOM    922  SG  CYS A  57       6.307  -4.225   0.529  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.834  -7.098   2.261  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.599  -6.410   1.297  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.292  -4.869   2.555  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.947  -4.263   2.816  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.200  -7.899   4.010  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.922  -8.267   5.239  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.351  -9.730   5.262  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.314 -10.068   5.948  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.148  -7.906   6.547  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.377  -6.470   7.053  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.343  -6.104   8.129  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       8.779  -6.269   7.650  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.510  -8.516   3.649  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.859  -7.730   5.306  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.063  -8.067   6.359  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.440  -8.547   7.412  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.291  -5.781   6.177  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.306  -6.258   7.768  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       6.496  -6.737   9.029  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       6.465  -5.041   8.433  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       8.992  -7.040   8.421  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.567  -6.317   6.868  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       8.841  -5.273   8.137  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.628 -10.632   4.540  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.751 -12.088   4.541  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.958 -12.740   5.638  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.495 -13.488   6.449  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.902 -10.319   3.955  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.308 -12.426   3.613  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.783 -12.379   4.675  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.648 -12.442   5.678  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.728 -12.937   6.675  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.343 -13.033   5.988  1.00  0.00           C  
ATOM    956  O   LYS A  60       3.228 -13.905   5.082  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.716 -12.025   7.951  1.00  0.00           C  
ATOM    958  CG  LYS A  60       4.997 -10.526   7.690  1.00  0.00           C  
ATOM    959  CD  LYS A  60       5.021  -9.645   8.941  1.00  0.00           C  
ATOM    960  CE  LYS A  60       6.004 -10.114  10.001  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       6.281  -9.048  10.993  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.403 -12.263   6.327  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.233 -11.826   5.015  1.00  0.00           H  
ATOM    964  HA  LYS A  60       4.965 -13.969   6.923  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.748 -12.141   8.487  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.521 -12.368   8.637  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.972 -10.382   7.173  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       4.239 -10.098   6.997  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       5.283  -8.623   8.591  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       4.004  -9.597   9.386  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       5.539 -10.980  10.518  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       6.974 -10.404   9.542  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       5.392  -8.760  11.449  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       6.941  -9.406  11.712  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       6.704  -8.229  10.511  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1      11.739 -13.228   3.112  1.00  0.00           N  
ATOM      2  CA  TRP A   1      11.305 -12.166   2.255  1.00  0.00           C  
ATOM      3  C   TRP A   1      12.470 -11.201   2.153  1.00  0.00           C  
ATOM      4  O   TRP A   1      13.241 -11.015   3.090  1.00  0.00           O  
ATOM      5  CB  TRP A   1       9.952 -11.521   2.740  1.00  0.00           C  
ATOM      6  CG  TRP A   1       9.536 -10.189   2.133  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       8.689  -9.919   1.097  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.052  -8.919   2.574  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.633  -8.585   0.860  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.511  -7.949   1.715  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      10.920  -8.560   3.612  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       9.845  -6.614   1.863  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.198  -7.200   3.803  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.674  -6.237   2.932  1.00  0.00           C  
ATOM     15  H   TRP A   1      12.613 -13.042   3.570  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.158 -12.594   1.275  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.153 -12.259   2.516  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       9.915 -11.361   3.842  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.122 -10.606   0.507  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       7.945  -8.174   0.288  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      11.353  -9.274   4.291  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.384  -5.867   1.242  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      11.798  -6.883   4.645  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      10.835  -5.188   3.139  1.00  0.00           H  
ATOM     25  N   GLN A   2      12.585 -10.548   0.976  1.00  0.00           N  
ATOM     26  CA  GLN A   2      13.522  -9.503   0.605  1.00  0.00           C  
ATOM     27  C   GLN A   2      12.605  -8.659  -0.269  1.00  0.00           C  
ATOM     28  O   GLN A   2      11.801  -9.306  -0.940  1.00  0.00           O  
ATOM     29  CB  GLN A   2      14.731 -10.056  -0.203  1.00  0.00           C  
ATOM     30  CG  GLN A   2      15.706 -10.898   0.663  1.00  0.00           C  
ATOM     31  CD  GLN A   2      16.758 -11.603  -0.178  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      16.854 -12.821  -0.224  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      17.608 -10.841  -0.884  1.00  0.00           N  
ATOM     34  H   GLN A   2      11.919 -10.712   0.245  1.00  0.00           H  
ATOM     35  HA  GLN A   2      13.840  -8.939   1.475  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.348 -10.697  -1.029  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.302  -9.218  -0.660  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.206 -10.271   1.430  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      15.160 -11.708   1.186  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      17.555  -9.848  -0.842  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      18.272 -11.316  -1.453  1.00  0.00           H  
ATOM     42  N   PRO A   3      12.626  -7.306  -0.327  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.568  -6.475  -0.923  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.437  -6.467  -2.472  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.392  -6.048  -3.129  1.00  0.00           O  
ATOM     46  CB  PRO A   3      11.846  -5.050  -0.368  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.319  -5.071   0.063  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.560  -6.519   0.467  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.642  -6.818  -0.487  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      11.642  -4.207  -1.064  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.184  -4.908   0.519  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      13.960  -4.865  -0.822  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.581  -4.373   0.886  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.611  -6.797   0.242  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      13.338  -6.647   1.552  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.308  -6.980  -3.056  1.00  0.00           N  
ATOM     57  CA  PRO A   4       9.983  -7.009  -4.492  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.484  -5.659  -5.063  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.264  -4.709  -5.090  1.00  0.00           O  
ATOM     60  CB  PRO A   4       8.928  -8.159  -4.606  1.00  0.00           C  
ATOM     61  CG  PRO A   4       9.163  -8.972  -3.335  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.394  -7.848  -2.323  1.00  0.00           C  
ATOM     63  HA  PRO A   4      10.875  -7.283  -5.027  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       7.869  -7.834  -4.530  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.060  -8.771  -5.524  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.411  -9.738  -3.059  1.00  0.00           H  
ATOM     67  HG3 PRO A   4      10.125  -9.523  -3.451  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       8.559  -7.225  -1.913  1.00  0.00           H  
ATOM     69  HD3 PRO A   4       9.851  -8.374  -1.472  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.197  -5.563  -5.551  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.548  -4.406  -6.160  1.00  0.00           C  
ATOM     72  C   TRP A   5       6.918  -3.438  -5.178  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.352  -2.298  -5.027  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.443  -4.713  -7.245  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.446  -5.878  -7.200  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       5.597  -7.174  -7.607  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.032  -5.646  -7.174  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       4.350  -7.768  -7.813  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       3.383  -6.808  -7.628  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.303  -4.552  -6.779  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       1.985  -6.855  -7.722  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       1.929  -4.558  -6.894  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.258  -5.692  -7.381  1.00  0.00           C  
ATOM     84  H   TRP A   5       7.611  -6.358  -5.532  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.307  -3.861  -6.698  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       5.874  -3.796  -7.495  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       6.945  -4.890  -8.190  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       6.570  -7.602  -7.804  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       4.132  -8.704  -7.653  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.721  -3.853  -6.110  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       1.457  -7.759  -7.984  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.462  -3.673  -6.501  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.180  -5.681  -7.431  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.823  -3.907  -4.523  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.835  -3.291  -3.622  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.314  -2.179  -2.751  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.829  -1.064  -2.854  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.100  -4.386  -2.771  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.195  -5.752  -3.398  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       5.254  -6.601  -3.039  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       3.204  -6.240  -4.253  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.272  -7.930  -3.526  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       3.220  -7.565  -4.709  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.274  -8.400  -4.374  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.306  -9.712  -4.894  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.573  -4.850  -4.723  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.081  -2.782  -4.205  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.507  -4.533  -1.745  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.026  -4.117  -2.657  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       5.988  -6.185  -2.347  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       2.371  -5.606  -4.511  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       6.011  -8.648  -3.262  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       2.425  -7.947  -5.334  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.029 -10.197  -4.483  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.347  -2.457  -1.938  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.000  -1.605  -0.963  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.552  -0.292  -1.512  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.370   0.774  -0.936  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.121  -2.397  -0.203  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.768  -4.185  -0.185  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.690  -3.397  -1.894  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.219  -1.408  -0.254  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.124  -2.280  -0.670  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.214  -2.022   0.841  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.222  -0.419  -2.686  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.909   0.600  -3.459  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.037   1.241  -4.542  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.411   2.252  -5.133  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.097  -0.104  -4.183  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.169  -0.662  -3.241  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.022  -1.711  -3.962  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.287  -2.137  -3.211  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      14.259  -1.023  -3.165  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.295  -1.331  -3.098  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.297   1.381  -2.803  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       9.704  -0.964  -4.774  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.628   0.572  -4.894  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.801   0.187  -2.892  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.728  -1.136  -2.338  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      11.392  -2.611  -4.133  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.321  -1.317  -4.957  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      13.051  -2.438  -2.167  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      13.783  -2.986  -3.731  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.510  -0.742  -4.134  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      13.836  -0.214  -2.667  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      15.116  -1.330  -2.660  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.868   0.622  -4.861  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.928   0.984  -5.919  1.00  0.00           C  
ATOM    149  C   GLU A   9       5.145   2.280  -5.621  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.684   2.407  -4.486  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.986  -0.222  -6.158  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.037  -0.186  -7.381  1.00  0.00           C  
ATOM    153  CD  GLU A   9       2.576  -0.140  -6.977  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       2.078   0.944  -6.568  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       1.944  -1.223  -7.080  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.611  -0.201  -4.360  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.512   1.072  -6.820  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.669  -1.072  -6.372  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.461  -0.492  -5.217  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       4.254   0.627  -8.103  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       4.161  -1.157  -7.905  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.943   3.257  -6.543  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.447   4.602  -6.226  1.00  0.00           C  
ATOM    164  C   PRO A  10       3.013   4.760  -5.685  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.068   4.247  -6.290  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.611   5.391  -7.551  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.773   4.685  -8.238  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.488   3.222  -7.899  1.00  0.00           C  
ATOM    169  HA  PRO A  10       5.138   5.003  -5.506  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.729   5.284  -8.226  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.798   6.475  -7.385  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       5.820   4.895  -9.325  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.732   4.996  -7.764  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.707   2.817  -8.581  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.419   2.630  -7.989  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.857   5.530  -4.565  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.599   5.915  -3.901  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.830   7.057  -4.622  1.00  0.00           C  
ATOM    179  O   VAL A  11       1.379   8.118  -4.909  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.863   6.224  -2.422  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       2.881   7.382  -2.202  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       0.541   6.459  -1.662  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.662   5.888  -4.097  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.952   5.050  -3.912  1.00  0.00           H  
ATOM    185  HB  VAL A  11       2.314   5.300  -1.990  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       3.878   7.154  -2.635  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       2.509   8.329  -2.649  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       3.023   7.565  -1.113  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.126   5.573  -1.750  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       0.762   6.595  -0.583  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -0.005   7.364  -2.008  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.467   6.822  -4.984  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.338   7.705  -5.772  1.00  0.00           C  
ATOM    194  C   ARG A  12      -2.820   7.605  -5.364  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.324   6.489  -5.250  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.229   7.273  -7.229  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.076   7.958  -7.945  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.553   9.126  -8.820  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -1.012  10.203  -7.861  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -2.197  10.803  -7.870  1.00  0.00           C  
ATOM    201  NH1 ARG A  12      -3.114  10.566  -8.792  1.00  0.00           N  
ATOM    202  NH2 ARG A  12      -2.431  11.698  -6.925  1.00  0.00           N  
ATOM    203  H   ARG A  12      -0.895   5.952  -4.739  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -0.977   8.716  -5.808  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -1.078   6.179  -7.193  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.121   7.486  -7.863  1.00  0.00           H  
ATOM    207  HG2 ARG A  12       0.714   8.321  -7.253  1.00  0.00           H  
ATOM    208  HG3 ARG A  12       0.368   7.117  -8.489  1.00  0.00           H  
ATOM    209  HD2 ARG A  12       0.271   9.521  -9.458  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -1.380   8.774  -9.476  1.00  0.00           H  
ATOM    211  HE  ARG A  12      -0.428  10.442  -7.088  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -2.880   9.923  -9.515  1.00  0.00           H  
ATOM    213 HH12 ARG A  12      -3.849  11.222  -8.895  1.00  0.00           H  
ATOM    214 HH21 ARG A  12      -1.659  12.038  -6.395  1.00  0.00           H  
ATOM    215 HH22 ARG A  12      -3.232  12.281  -7.021  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.597   8.716  -5.154  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.016   8.652  -4.768  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.062   8.578  -5.899  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.010   7.785  -5.823  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.371   9.680  -3.676  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.542   9.145  -2.832  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.672  11.108  -4.161  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -6.940   9.946  -1.578  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.199   9.621  -5.240  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.160   7.717  -4.249  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.476   9.745  -3.023  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.432   9.031  -3.485  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -6.202   8.143  -2.521  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.859  11.566  -4.756  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.635  11.109  -4.717  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.815  11.761  -3.276  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -7.227  10.986  -1.846  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.815   9.465  -1.077  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -6.097   9.974  -0.853  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.953   9.467  -6.928  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.989   9.657  -7.970  1.00  0.00           C  
ATOM    237  C   GLY A  14      -8.160  10.604  -7.642  1.00  0.00           C  
ATOM    238  O   GLY A  14      -8.160  11.367  -6.674  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.150  10.066  -6.927  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.515  10.074  -8.850  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.409   8.680  -8.184  1.00  0.00           H  
ATOM    242  N   SER A  15      -9.235  10.573  -8.476  1.00  0.00           N  
ATOM    243  CA  SER A  15     -10.445  11.390  -8.318  1.00  0.00           C  
ATOM    244  C   SER A  15     -11.432  10.863  -9.330  1.00  0.00           C  
ATOM    245  O   SER A  15     -11.651  11.445 -10.392  1.00  0.00           O  
ATOM    246  CB  SER A  15     -10.262  12.932  -8.518  1.00  0.00           C  
ATOM    247  OG  SER A  15      -9.638  13.511  -7.374  1.00  0.00           O  
ATOM    248  H   SER A  15      -9.228   9.978  -9.280  1.00  0.00           H  
ATOM    249  HA  SER A  15     -10.875  11.207  -7.340  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -9.636  13.133  -9.415  1.00  0.00           H  
ATOM    251  HB3 SER A  15     -11.235  13.460  -8.653  1.00  0.00           H  
ATOM    252  HG  SER A  15      -9.012  12.837  -7.030  1.00  0.00           H  
ATOM    253  N   CYS A  16     -12.019   9.691  -8.990  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.916   8.951  -9.864  1.00  0.00           C  
ATOM    255  C   CYS A  16     -14.247   8.672  -9.200  1.00  0.00           C  
ATOM    256  O   CYS A  16     -15.291   9.208  -9.568  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -12.207   7.632 -10.325  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -12.752   6.965 -11.931  1.00  0.00           S  
ATOM    259  H   CYS A  16     -11.815   9.266  -8.094  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -13.159   9.527 -10.741  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -11.142   7.915 -10.460  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -12.208   6.833  -9.552  1.00  0.00           H  
ATOM    263  N   LYS A  17     -14.221   7.750  -8.216  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.405   7.254  -7.528  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.665   7.968  -6.213  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.517   8.845  -6.118  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -15.280   5.718  -7.313  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -15.212   4.901  -8.619  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -16.530   4.844  -9.425  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -17.691   4.147  -8.699  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -18.875   4.075  -9.581  1.00  0.00           N  
ATOM    272  H   LYS A  17     -13.339   7.345  -7.983  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -16.291   7.427  -8.126  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -14.332   5.509  -6.773  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -16.116   5.321  -6.693  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -14.415   5.327  -9.266  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -14.890   3.865  -8.365  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -16.846   5.874  -9.703  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -16.328   4.292 -10.368  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -17.414   3.108  -8.420  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -17.995   4.704  -7.788  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -18.635   3.540 -10.440  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -19.651   3.597  -9.081  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -19.170   5.037  -9.844  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.945   7.578  -5.154  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.062   8.185  -3.845  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.659   8.080  -3.316  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.707   8.126  -4.091  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.195   7.524  -2.984  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.001   6.105  -2.418  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -17.318   5.413  -2.013  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.136   6.111  -0.913  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -17.411   6.091   0.378  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.254   6.871  -5.268  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.270   9.247  -3.939  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -16.506   8.203  -2.162  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -17.070   7.420  -3.661  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -15.468   5.505  -3.181  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.354   6.124  -1.517  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -17.964   5.320  -2.914  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -17.080   4.392  -1.645  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -18.355   7.170  -1.167  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -19.096   5.574  -0.753  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -17.228   5.106   0.657  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -16.508   6.597   0.274  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -17.988   6.557   1.107  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.467   7.873  -2.004  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.188   7.559  -1.427  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.533   6.276  -0.667  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.328   6.326   0.267  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.583   8.703  -0.535  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.881  10.205  -0.863  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -11.687  10.659  -2.316  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -12.612  11.120  -2.974  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -10.458  10.580  -2.866  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.221   7.804  -1.359  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.455   7.305  -2.186  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -11.848   8.593   0.543  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.489   8.580  -0.616  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -12.915  10.473  -0.570  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -11.207  10.830  -0.241  1.00  0.00           H  
ATOM    322 HE21 GLN A  19      -9.709  10.158  -2.361  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -10.372  10.878  -3.813  1.00  0.00           H  
ATOM    324  N   PHE A  20     -11.999   5.092  -1.084  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.227   3.774  -0.481  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.104   3.488   0.519  1.00  0.00           C  
ATOM    327  O   PHE A  20      -9.974   3.875   0.243  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.215   2.619  -1.536  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.134   2.859  -2.721  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -14.535   2.773  -2.547  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -12.643   3.092  -4.032  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -15.410   2.900  -3.641  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -13.519   3.227  -5.118  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -14.900   3.129  -4.921  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.375   5.055  -1.877  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.174   3.759   0.036  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.189   2.383  -1.891  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -12.572   1.693  -1.049  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -14.951   2.589  -1.568  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -11.592   3.168  -4.270  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -16.482   2.854  -3.503  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -13.113   3.394  -6.107  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -15.580   3.225  -5.756  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.357   2.806   1.676  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.397   2.533   2.772  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.246   1.574   2.433  1.00  0.00           C  
ATOM    347  O   SER A  21      -9.466   0.383   2.229  1.00  0.00           O  
ATOM    348  CB  SER A  21     -11.168   1.943   4.019  1.00  0.00           C  
ATOM    349  OG  SER A  21     -10.480   2.048   5.274  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.292   2.508   1.852  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.959   3.476   3.069  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -12.107   2.529   4.132  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.471   0.880   3.856  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.634   1.596   5.197  1.00  0.00           H  
ATOM    355  N   SER A  22      -7.973   2.064   2.391  1.00  0.00           N  
ATOM    356  CA  SER A  22      -6.784   1.252   2.131  1.00  0.00           C  
ATOM    357  C   SER A  22      -5.771   1.292   3.280  1.00  0.00           C  
ATOM    358  O   SER A  22      -6.009   1.803   4.369  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.070   1.642   0.769  1.00  0.00           C  
ATOM    360  OG  SER A  22      -5.091   2.671   0.846  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.774   3.030   2.560  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.068   0.209   2.049  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.590   0.736   0.346  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -6.753   2.024  -0.008  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.180   3.097   1.727  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.560   0.785   2.961  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.327   0.819   3.715  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.250   0.847   2.643  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.389   0.060   1.715  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.151  -0.477   4.567  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -3.817  -0.311   5.905  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.163   0.409   6.923  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.092  -0.847   6.165  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -3.764   0.588   8.178  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -5.695  -0.682   7.426  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.027   0.032   8.435  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.481   0.398   2.043  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.243   1.722   4.302  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.572  -1.373   4.043  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.080  -0.671   4.759  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.193   0.845   6.732  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -5.612  -1.376   5.379  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -3.241   1.146   8.942  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -6.673  -1.104   7.622  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -5.493   0.163   9.400  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.156   1.659   2.708  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.031   1.591   1.750  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.261   1.262   2.496  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.392   1.606   3.667  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.105   2.813   0.774  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.812   4.067   1.263  1.00  0.00           C  
ATOM    392  CD1 TYR A  24       0.170   5.065   2.020  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.159   4.266   0.900  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.847   6.247   2.381  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.851   5.419   1.293  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       2.197   6.414   2.020  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.927   7.572   2.359  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.064   2.320   3.473  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.181   0.748   1.087  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.673   2.454  -0.116  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.907   3.090   0.420  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -0.858   4.942   2.324  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.664   3.527   0.292  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       0.303   7.007   2.927  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.887   5.557   1.016  1.00  0.00           H  
ATOM    406  HH  TYR A  24       2.332   8.176   2.809  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.270   0.605   1.858  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.519   0.251   2.533  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.495   1.375   2.247  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.758   1.662   1.074  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.079  -1.149   2.063  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.075  -1.720   3.054  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.445  -1.368   3.017  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.656  -2.650   4.035  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.345  -1.936   3.937  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.537  -3.155   4.978  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.885  -2.815   4.921  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.226   0.360   0.882  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.377   0.196   3.607  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.259  -1.898   2.013  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.529  -1.117   1.047  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.820  -0.675   2.270  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.676  -3.097   4.085  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.399  -1.718   3.928  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       5.145  -3.838   5.711  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.582  -3.241   5.626  1.00  0.00           H  
ATOM    427  N   LYS A  26       5.034   2.043   3.311  1.00  0.00           N  
ATOM    428  CA  LYS A  26       6.025   3.070   3.180  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.401   2.443   3.252  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.828   1.996   4.317  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.877   4.167   4.217  1.00  0.00           C  
ATOM    432  CG  LYS A  26       6.292   5.460   3.554  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.060   6.636   4.453  1.00  0.00           C  
ATOM    434  CE  LYS A  26       7.307   7.434   4.826  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       7.872   8.138   3.648  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.838   1.834   4.272  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.867   3.630   2.274  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.796   4.261   4.445  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       6.417   4.009   5.174  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       7.337   5.450   3.177  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       5.584   5.505   2.704  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       5.263   7.235   3.968  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       5.670   6.161   5.370  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       7.062   8.200   5.589  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       8.074   6.737   5.225  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       7.163   8.794   3.263  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       8.718   8.669   3.935  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       8.130   7.440   2.921  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.134   2.384   2.114  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.466   1.795   1.908  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.581   2.238   2.863  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.428   1.464   3.300  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.829   2.052   0.407  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.254   2.144  -0.081  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.932   3.191  -0.622  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.179   1.068   0.051  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      13.244   2.836  -0.820  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.424   1.537  -0.396  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      12.015  -0.214   0.540  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.552   0.722  -0.351  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.142  -1.038   0.605  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.399  -0.579   0.168  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.711   2.749   1.290  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.376   0.726   2.056  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.448   1.173  -0.134  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.277   2.937   0.041  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.491   4.155  -0.842  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.918   3.370  -1.277  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      11.047  -0.528   0.887  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.518   1.065  -0.689  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      13.029  -2.027   1.012  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.253  -1.239   0.226  1.00  0.00           H  
ATOM    473  N   THR A  28      10.557   3.541   3.188  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.449   4.298   4.043  1.00  0.00           C  
ATOM    475  C   THR A  28      11.163   4.118   5.532  1.00  0.00           C  
ATOM    476  O   THR A  28      12.078   4.196   6.346  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.318   5.769   3.658  1.00  0.00           C  
ATOM    478  OG1 THR A  28       9.948   6.041   3.359  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.113   5.980   2.359  1.00  0.00           C  
ATOM    480  H   THR A  28       9.853   4.149   2.818  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.460   3.951   3.868  1.00  0.00           H  
ATOM    482  HB  THR A  28      11.708   6.478   4.430  1.00  0.00           H  
ATOM    483  HG1 THR A  28       9.846   6.984   3.180  1.00  0.00           H  
ATOM    484 HG21 THR A  28      11.735   5.312   1.556  1.00  0.00           H  
ATOM    485 HG22 THR A  28      12.034   7.032   2.008  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.187   5.747   2.521  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.880   3.863   5.923  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.461   3.621   7.308  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.615   2.154   7.689  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.955   1.809   8.820  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.970   4.014   7.529  1.00  0.00           C  
ATOM    492  H   ALA A  29       9.157   3.823   5.232  1.00  0.00           H  
ATOM    493  HA  ALA A  29      10.078   4.198   7.989  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.820   5.083   7.270  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.277   3.405   6.907  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.667   3.895   8.594  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.315   1.272   6.697  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.338  -0.185   6.762  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.091  -0.768   7.426  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.100  -1.868   7.971  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.682  -0.820   7.242  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.263  -1.874   6.273  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.794  -1.258   4.958  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.972  -1.994   4.296  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      12.586  -3.317   3.746  1.00  0.00           N  
ATOM    506  H   LYS A  30       9.040   1.642   5.801  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.267  -0.491   5.731  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.445  -0.016   7.309  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.600  -1.256   8.265  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      12.127  -2.326   6.800  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.532  -2.690   6.064  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      10.973  -1.106   4.227  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      12.191  -0.248   5.197  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      13.369  -1.392   3.452  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      13.785  -2.157   5.035  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      11.843  -3.190   3.029  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      13.416  -3.768   3.310  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      12.228  -3.920   4.514  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.966  -0.003   7.344  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.639  -0.383   7.815  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.548   0.234   6.931  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.820   0.986   5.991  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.425  -0.062   9.333  1.00  0.00           C  
ATOM    524  CG  LYS A  31       4.980  -1.252  10.218  1.00  0.00           C  
ATOM    525  CD  LYS A  31       3.501  -1.691  10.110  1.00  0.00           C  
ATOM    526  CE  LYS A  31       3.066  -2.655  11.233  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       1.639  -3.050  11.080  1.00  0.00           N  
ATOM    528  H   LYS A  31       7.012   0.876   6.872  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.545  -1.452   7.661  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.431   0.203   9.729  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       4.787   0.830   9.529  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       5.642  -2.124  10.021  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       5.151  -0.932  11.269  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       2.848  -0.792  10.171  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       3.332  -2.192   9.133  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       3.681  -3.582  11.212  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       3.174  -2.172  12.228  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       1.039  -2.202  11.114  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       1.509  -3.532  10.168  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       1.372  -3.694  11.853  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.264  -0.100   7.242  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.024   0.252   6.545  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.343   1.504   7.070  1.00  0.00           C  
ATOM    544  O   CYS A  32       0.993   1.563   8.245  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.016  -0.939   6.672  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.820  -2.401   6.014  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.105  -0.695   8.026  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.246   0.404   5.499  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.740  -1.134   7.733  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.070  -0.818   6.079  1.00  0.00           H  
ATOM    551  N   LEU A  33       1.108   2.531   6.213  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.416   3.767   6.578  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.011   3.754   6.016  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.187   3.250   4.911  1.00  0.00           O  
ATOM    555  CB  LEU A  33       1.122   5.046   6.028  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.617   5.232   6.360  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.999   6.669   5.988  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.964   4.973   7.836  1.00  0.00           C  
ATOM    559  H   LEU A  33       1.372   2.427   5.243  1.00  0.00           H  
ATOM    560  HA  LEU A  33       0.383   3.858   7.656  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       1.026   5.102   4.922  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.601   5.939   6.445  1.00  0.00           H  
ATOM    563  HG  LEU A  33       3.224   4.536   5.726  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.283   7.388   6.438  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       4.008   6.926   6.371  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       2.984   6.791   4.883  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       2.687   3.945   8.150  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       4.053   5.109   8.012  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       2.421   5.692   8.487  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.071   4.254   6.672  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.419   4.331   6.106  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.602   5.557   5.208  1.00  0.00           C  
ATOM    573  O   PRO A  34      -3.384   6.698   5.616  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.297   4.411   7.375  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.442   5.173   8.405  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.001   4.791   8.030  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.685   3.475   5.479  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.298   4.875   7.228  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.455   3.372   7.736  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -3.576   6.268   8.254  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -3.705   4.923   9.457  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.324   5.677   8.057  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -1.641   4.006   8.736  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.085   5.293   3.975  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.542   6.306   3.037  1.00  0.00           C  
ATOM    586  C   PHE A  35      -5.757   5.638   2.403  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.059   4.479   2.700  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.436   6.929   2.076  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.223   6.278   0.725  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.054   4.894   0.669  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.288   6.996  -0.500  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.061   4.230  -0.543  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -3.261   6.311  -1.733  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.211   4.915  -1.738  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.293   4.342   3.720  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.944   7.142   3.602  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.687   7.990   1.879  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.459   6.930   2.603  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.053   4.277   1.553  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -3.445   8.064  -0.517  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.018   3.164  -0.502  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -3.318   6.827  -2.684  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.372   4.338  -2.633  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.480   6.326   1.499  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.648   5.831   0.818  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.329   5.809  -0.665  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.370   6.433  -1.096  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.844   6.796   1.070  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.277   6.960   2.550  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -9.125   8.421   2.992  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.711   6.483   2.840  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.258   7.240   1.190  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -7.907   4.821   1.125  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.650   7.818   0.672  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.697   6.422   0.489  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -8.604   6.341   3.185  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.070   8.749   2.898  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -9.765   9.080   2.363  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -9.437   8.545   4.052  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -10.827   5.408   2.611  1.00  0.00           H  
ATOM    621 HD22 LEU A  36     -10.935   6.614   3.921  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -11.470   7.058   2.267  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.145   5.115  -1.477  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.006   5.002  -2.933  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.279   5.481  -3.679  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.376   5.115  -3.266  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -7.719   3.479  -3.152  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -7.538   3.003  -4.575  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -6.621   3.607  -5.458  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -8.282   1.892  -5.026  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -6.414   3.069  -6.735  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -8.089   1.369  -6.311  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -7.125   1.942  -7.152  1.00  0.00           C  
ATOM    634  H   PHE A  37      -8.863   4.585  -1.004  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.171   5.592  -3.295  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.760   3.245  -2.624  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.546   2.884  -2.684  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -6.062   4.487  -5.176  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -9.014   1.432  -4.379  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -5.724   3.523  -7.422  1.00  0.00           H  
ATOM    641  HE2 PHE A  37      -8.728   0.582  -6.691  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -6.985   1.567  -8.155  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.213   6.277  -4.804  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.411   6.618  -5.599  1.00  0.00           C  
ATOM    645  C   SER A  38     -10.749   5.601  -6.704  1.00  0.00           C  
ATOM    646  O   SER A  38     -11.901   5.465  -7.112  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.349   8.068  -6.169  1.00  0.00           C  
ATOM    648  OG  SER A  38     -11.644   8.632  -6.411  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.336   6.662  -5.136  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.271   6.584  -4.948  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.854   8.701  -5.401  1.00  0.00           H  
ATOM    652  HB3 SER A  38      -9.726   8.123  -7.089  1.00  0.00           H  
ATOM    653  HG  SER A  38     -12.129   8.574  -5.547  1.00  0.00           H  
ATOM    654  N   GLY A  39      -9.738   4.832  -7.192  1.00  0.00           N  
ATOM    655  CA  GLY A  39      -9.880   3.749  -8.172  1.00  0.00           C  
ATOM    656  C   GLY A  39      -9.128   3.980  -9.463  1.00  0.00           C  
ATOM    657  O   GLY A  39      -8.253   3.217  -9.850  1.00  0.00           O  
ATOM    658  H   GLY A  39      -8.813   4.930  -6.819  1.00  0.00           H  
ATOM    659  HA2 GLY A  39      -9.438   2.902  -7.717  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -10.897   3.482  -8.378  1.00  0.00           H  
ATOM    661  N   CYS A  40      -9.447   5.092 -10.160  1.00  0.00           N  
ATOM    662  CA  CYS A  40      -8.838   5.532 -11.413  1.00  0.00           C  
ATOM    663  C   CYS A  40      -7.880   6.657 -11.060  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.312   7.686 -10.544  1.00  0.00           O  
ATOM    665  CB  CYS A  40      -9.902   6.034 -12.457  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -11.566   5.328 -12.183  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.149   5.699  -9.798  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -8.270   4.722 -11.858  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.018   7.144 -12.453  1.00  0.00           H  
ATOM    670  HB3 CYS A  40      -9.543   5.769 -13.477  1.00  0.00           H  
ATOM    671  N   GLY A  41      -6.554   6.491 -11.271  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -5.597   7.510 -10.828  1.00  0.00           C  
ATOM    673  C   GLY A  41      -4.445   6.859 -10.144  1.00  0.00           C  
ATOM    674  O   GLY A  41      -3.297   7.171 -10.433  1.00  0.00           O  
ATOM    675  H   GLY A  41      -6.199   5.644 -11.675  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -5.214   8.018 -11.705  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.025   8.196 -10.110  1.00  0.00           H  
ATOM    678  N   GLY A  42      -4.700   5.889  -9.225  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -3.654   5.088  -8.601  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.381   3.783  -9.305  1.00  0.00           C  
ATOM    681  O   GLY A  42      -3.794   3.547 -10.438  1.00  0.00           O  
ATOM    682  H   GLY A  42      -5.639   5.657  -8.980  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -2.713   5.610  -8.616  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -3.981   4.862  -7.600  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.646   2.874  -8.624  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -2.317   1.574  -9.198  1.00  0.00           C  
ATOM    687  C   ASN A  43      -2.530   0.405  -8.226  1.00  0.00           C  
ATOM    688  O   ASN A  43      -3.673  -0.034  -8.103  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -1.010   1.606 -10.051  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.237   1.839  -9.239  1.00  0.00           C  
ATOM    691  OD1 ASN A  43       0.917   0.848  -9.037  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       0.535   3.057  -8.728  1.00  0.00           N  
ATOM    693  H   ASN A  43      -2.306   3.054  -7.689  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -3.068   1.328  -9.942  1.00  0.00           H  
ATOM    695  HB2 ASN A  43      -0.870   0.654 -10.610  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -1.100   2.431 -10.791  1.00  0.00           H  
ATOM    697 HD21 ASN A  43      -0.045   3.831  -8.962  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.327   3.182  -8.125  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.488  -0.165  -7.536  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.704  -1.401  -6.771  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.820  -1.620  -5.536  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.657  -2.734  -5.041  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -1.664  -2.620  -7.734  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.553   0.187  -7.632  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.703  -1.394  -6.352  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -0.721  -2.627  -8.317  1.00  0.00           H  
ATOM    707  HB2 ALA A  44      -1.806  -3.588  -7.205  1.00  0.00           H  
ATOM    708  HB3 ALA A  44      -2.491  -2.535  -8.472  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.285  -0.520  -4.930  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.441  -0.526  -3.628  1.00  0.00           C  
ATOM    711  C   ASN A  45      -0.583  -0.003  -2.593  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.318   0.917  -1.825  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.716   0.418  -3.582  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.528   0.509  -2.248  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.430  -0.195  -1.246  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       3.463   1.480  -2.162  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.472   0.369  -5.357  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.790  -1.549  -3.412  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.427   0.029  -4.325  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       1.446   1.451  -3.891  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       3.732   1.981  -2.995  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.982   1.535  -1.304  1.00  0.00           H  
ATOM    723  N   ARG A  46      -1.818  -0.545  -2.596  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -2.896  -0.103  -1.746  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.664  -1.347  -1.449  1.00  0.00           C  
ATOM    726  O   ARG A  46      -4.101  -2.085  -2.333  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -3.730   1.093  -2.283  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -4.476   0.947  -3.619  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -3.629   1.228  -4.860  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -3.206   2.679  -4.859  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -2.052   3.101  -5.374  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -0.911   2.448  -5.274  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -2.040   4.279  -5.958  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.040  -1.304  -3.208  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.469   0.193  -0.796  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -4.442   1.427  -1.498  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.006   1.916  -2.445  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -4.916  -0.072  -3.684  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -5.312   1.674  -3.635  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -2.763   0.538  -4.888  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -4.251   1.054  -5.766  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -3.930   3.348  -4.947  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -0.875   1.960  -4.409  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -0.087   2.901  -5.613  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -2.776   4.956  -5.753  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -1.195   4.642  -6.344  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.680  -1.630  -0.141  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.053  -2.861   0.482  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.380  -2.651   1.134  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.593  -1.673   1.832  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -2.892  -3.203   1.460  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.562  -3.127   0.694  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.328  -3.843  -0.503  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.535  -2.253   1.109  1.00  0.00           C  
ATOM    755  CE1 PHE A  47      -0.124  -3.715  -1.219  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.679  -2.165   0.424  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       0.890  -2.891  -0.740  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.254  -0.964   0.485  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.198  -3.627  -0.265  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -2.852  -2.459   2.294  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.000  -4.207   1.914  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -2.086  -4.482  -0.918  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.642  -1.645   1.989  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.036  -4.254  -2.139  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.462  -1.527   0.781  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       1.823  -2.775  -1.276  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.344  -3.551   0.866  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.766  -3.427   1.207  1.00  0.00           C  
ATOM    769  C   GLN A  48      -8.099  -3.530   2.697  1.00  0.00           C  
ATOM    770  O   GLN A  48      -9.042  -2.914   3.183  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.613  -4.419   0.339  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -8.523  -4.189  -1.208  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -7.122  -4.477  -1.759  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -6.501  -5.426  -1.294  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -6.543  -3.609  -2.619  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.103  -4.338   0.278  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.087  -2.432   0.926  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -8.322  -5.472   0.565  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -9.692  -4.316   0.597  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.226  -4.878  -1.722  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -8.823  -3.145  -1.446  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -7.023  -2.779  -2.892  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -5.539  -3.581  -2.665  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.282  -4.310   3.440  1.00  0.00           N  
ATOM    785  CA  THR A  49      -7.334  -4.514   4.881  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.871  -4.689   5.290  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.998  -4.878   4.436  1.00  0.00           O  
ATOM    788  CB  THR A  49      -8.204  -5.716   5.312  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -8.105  -6.805   4.397  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -9.693  -5.302   5.377  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.517  -4.789   3.015  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.688  -3.617   5.371  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.941  -6.077   6.335  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -8.915  -7.310   4.534  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.835  -4.453   6.079  1.00  0.00           H  
ATOM    796 HG22 THR A  49     -10.070  -4.991   4.378  1.00  0.00           H  
ATOM    797 HG23 THR A  49     -10.327  -6.142   5.735  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.543  -4.661   6.620  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -4.201  -4.890   7.175  1.00  0.00           C  
ATOM    800  C   ILE A  50      -3.993  -6.405   7.321  1.00  0.00           C  
ATOM    801  O   ILE A  50      -4.946  -7.135   7.588  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -3.936  -4.040   8.431  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.493  -3.470   8.452  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.326  -4.748   9.759  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -2.267  -2.421   9.542  1.00  0.00           C  
ATOM    806  H   ILE A  50      -6.234  -4.529   7.322  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.500  -4.569   6.424  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.585  -3.143   8.341  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.755  -4.272   8.646  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.261  -2.997   7.471  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.363  -5.146   9.718  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.627  -5.591   9.951  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -4.263  -4.050  10.620  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.004  -1.596   9.465  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -2.350  -2.874  10.553  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -1.247  -1.992   9.445  1.00  0.00           H  
ATOM    817  N   GLY A  51      -2.785  -6.934   6.973  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.609  -8.330   6.611  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.139  -8.371   5.179  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.139  -9.000   4.850  1.00  0.00           O  
ATOM    821  H   GLY A  51      -1.976  -6.396   6.774  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.840  -8.761   7.232  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.553  -8.851   6.650  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.852  -7.645   4.267  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.573  -7.588   2.830  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.401  -6.690   2.412  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.834  -6.874   1.344  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.898  -7.249   2.062  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.904  -7.161   0.502  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -3.417  -8.402  -0.265  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -2.827  -9.349   0.319  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -3.654  -8.405  -1.503  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.661  -7.122   4.545  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.282  -8.583   2.519  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.653  -8.011   2.353  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -4.271  -6.271   2.436  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.926  -6.995   0.128  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -3.345  -6.272   0.174  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.974  -5.719   3.265  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.147  -4.777   3.096  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.506  -5.419   3.358  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.523  -5.216   2.693  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.058  -3.613   4.131  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.177  -2.286   4.109  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.497  -5.641   4.104  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.174  -4.432   2.077  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -1.033  -3.119   4.010  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.121  -4.033   5.156  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.445  -6.215   4.433  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.410  -7.049   5.116  1.00  0.00           C  
ATOM    851  C   ARG A  54       2.721  -8.334   4.346  1.00  0.00           C  
ATOM    852  O   ARG A  54       3.895  -8.642   4.118  1.00  0.00           O  
ATOM    853  CB  ARG A  54       1.862  -7.271   6.553  1.00  0.00           C  
ATOM    854  CG  ARG A  54       1.908  -5.948   7.364  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.467  -5.974   8.836  1.00  0.00           C  
ATOM    856  NE  ARG A  54       0.065  -6.502   8.940  1.00  0.00           N  
ATOM    857  CZ  ARG A  54      -0.634  -6.424  10.078  1.00  0.00           C  
ATOM    858  NH1 ARG A  54      -0.476  -5.458  10.980  1.00  0.00           N  
ATOM    859  NH2 ARG A  54      -1.529  -7.373  10.306  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.547  -6.204   4.858  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.350  -6.515   5.194  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       0.815  -7.647   6.501  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.454  -8.036   7.085  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       2.969  -5.610   7.373  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       1.298  -5.170   6.859  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       2.141  -6.625   9.435  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       1.522  -4.932   9.215  1.00  0.00           H  
ATOM    868  HE  ARG A  54      -0.141  -7.292   8.374  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       0.169  -4.716  10.799  1.00  0.00           H  
ATOM    870 HH12 ARG A  54      -1.043  -5.450  11.797  1.00  0.00           H  
ATOM    871 HH21 ARG A  54      -1.610  -8.128   9.666  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -2.066  -7.354  11.145  1.00  0.00           H  
ATOM    873  N   LYS A  55       1.682  -9.062   3.821  1.00  0.00           N  
ATOM    874  CA  LYS A  55       1.835 -10.250   2.955  1.00  0.00           C  
ATOM    875  C   LYS A  55       2.073  -9.857   1.471  1.00  0.00           C  
ATOM    876  O   LYS A  55       1.377 -10.258   0.541  1.00  0.00           O  
ATOM    877  CB  LYS A  55       0.599 -11.182   3.123  1.00  0.00           C  
ATOM    878  CG  LYS A  55       0.736 -12.597   2.526  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -0.594 -13.366   2.507  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -0.551 -14.641   1.649  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -1.921 -15.163   1.406  1.00  0.00           N  
ATOM    882  H   LYS A  55       0.726  -8.802   4.003  1.00  0.00           H  
ATOM    883  HA  LYS A  55       2.712 -10.821   3.280  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.440 -11.306   4.220  1.00  0.00           H  
ATOM    885  HB3 LYS A  55      -0.310 -10.686   2.715  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.064 -12.514   1.467  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       1.515 -13.159   3.089  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -0.900 -13.620   3.547  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -1.360 -12.686   2.075  1.00  0.00           H  
ATOM    890  HE2 LYS A  55      -0.108 -14.420   0.655  1.00  0.00           H  
ATOM    891  HE3 LYS A  55       0.046 -15.434   2.146  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -2.485 -14.438   0.919  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -1.867 -16.016   0.816  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -2.368 -15.397   2.315  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.119  -9.025   1.289  1.00  0.00           N  
ATOM    896  CA  LYS A  56       3.628  -8.426   0.078  1.00  0.00           C  
ATOM    897  C   LYS A  56       4.983  -7.850   0.458  1.00  0.00           C  
ATOM    898  O   LYS A  56       5.969  -8.016  -0.262  1.00  0.00           O  
ATOM    899  CB  LYS A  56       2.691  -7.332  -0.582  1.00  0.00           C  
ATOM    900  CG  LYS A  56       1.609  -7.958  -1.488  1.00  0.00           C  
ATOM    901  CD  LYS A  56       0.784  -7.081  -2.476  1.00  0.00           C  
ATOM    902  CE  LYS A  56      -0.695  -6.959  -2.030  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -1.507  -6.230  -3.038  1.00  0.00           N  
ATOM    904  H   LYS A  56       3.600  -8.777   2.127  1.00  0.00           H  
ATOM    905  HA  LYS A  56       3.821  -9.201  -0.649  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.228  -6.677   0.188  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.265  -6.671  -1.262  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       2.165  -8.735  -2.047  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       0.863  -8.490  -0.863  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.282  -6.108  -2.797  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       0.720  -7.671  -3.424  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -1.167  -7.957  -1.900  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.811  -6.420  -1.067  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -1.462  -6.733  -3.948  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -2.494  -6.180  -2.716  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -1.130  -5.268  -3.154  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.066  -7.117   1.597  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.269  -6.389   1.991  1.00  0.00           C  
ATOM    919  C   CYS A  57       6.934  -6.701   3.328  1.00  0.00           C  
ATOM    920  O   CYS A  57       7.853  -5.963   3.664  1.00  0.00           O  
ATOM    921  CB  CYS A  57       5.929  -4.889   2.046  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.821  -4.278   0.390  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.259  -6.958   2.163  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.059  -6.473   1.215  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       4.946  -4.733   2.535  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.678  -4.238   2.549  1.00  0.00           H  
ATOM    927  N   LEU A  58       6.600  -7.720   4.158  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.425  -7.937   5.369  1.00  0.00           C  
ATOM    929  C   LEU A  58       7.809  -9.384   5.604  1.00  0.00           C  
ATOM    930  O   LEU A  58       8.582  -9.669   6.511  1.00  0.00           O  
ATOM    931  CB  LEU A  58       6.804  -7.346   6.670  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.087  -5.858   6.909  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.291  -5.360   8.131  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       8.566  -5.490   7.093  1.00  0.00           C  
ATOM    935  H   LEU A  58       5.798  -8.307   3.989  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.387  -7.454   5.285  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       5.705  -7.496   6.619  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.170  -7.846   7.595  1.00  0.00           H  
ATOM    939  HG  LEU A  58       6.782  -5.362   5.970  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.203  -5.544   8.018  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       6.637  -5.899   9.040  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       6.472  -4.275   8.297  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       8.997  -6.037   7.958  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.168  -5.711   6.184  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       8.655  -4.395   7.276  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.243 -10.347   4.830  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.328 -11.805   4.985  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.624 -12.329   6.206  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.224 -12.924   7.090  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.670 -10.056   4.083  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       6.802 -12.219   4.133  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.363 -12.104   5.063  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.321 -12.062   6.263  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.409 -12.344   7.326  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.047 -12.325   6.606  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.939 -11.576   5.594  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.426 -11.227   8.411  1.00  0.00           C  
ATOM    958  CG  LYS A  60       4.491  -9.779   7.871  1.00  0.00           C  
ATOM    959  CD  LYS A  60       4.158  -8.724   8.940  1.00  0.00           C  
ATOM    960  CE  LYS A  60       4.968  -8.735  10.239  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       6.410  -8.531   9.991  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.117 -13.041   7.068  1.00  0.00           O  
ATOM    963  H   LYS A  60       4.826 -11.585   5.532  1.00  0.00           H  
ATOM    964  HA  LYS A  60       4.560 -13.339   7.729  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.517 -11.341   9.038  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.317 -11.368   9.063  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.491  -9.581   7.423  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       3.771  -9.614   7.033  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       4.272  -7.721   8.476  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       3.094  -8.859   9.233  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       4.614  -7.881  10.853  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       4.843  -9.681  10.808  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       6.550  -7.632   9.488  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       6.918  -8.505  10.898  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       6.775  -9.313   9.411  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1      12.088 -13.224   3.402  1.00  0.00           N  
ATOM      2  CA  TRP A   1      11.720 -12.135   2.547  1.00  0.00           C  
ATOM      3  C   TRP A   1      12.869 -11.132   2.537  1.00  0.00           C  
ATOM      4  O   TRP A   1      13.572 -10.939   3.528  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.309 -11.542   2.956  1.00  0.00           C  
ATOM      6  CG  TRP A   1       9.893 -10.200   2.382  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.044  -9.891   1.357  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.383  -8.948   2.894  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.996  -8.547   1.168  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.847  -7.948   2.070  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.225  -8.630   3.967  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.160  -6.625   2.286  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.528  -7.281   4.190  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.002  -6.289   3.355  1.00  0.00           C  
ATOM     15  H   TRP A   1      12.875 -13.038   3.994  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.647 -12.536   1.546  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.554 -12.295   2.649  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.168 -11.411   4.054  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.441 -10.553   0.771  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.316  -8.123   0.590  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      11.639  -9.366   4.637  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.679  -5.851   1.711  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.159  -6.998   5.020  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.189  -5.248   3.559  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.032 -10.429   1.392  1.00  0.00           N  
ATOM     26  CA  GLN A   2      13.891  -9.298   1.102  1.00  0.00           C  
ATOM     27  C   GLN A   2      12.945  -8.526   0.208  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.130  -9.204  -0.428  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.190  -9.687   0.356  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.220 -10.473   1.204  1.00  0.00           C  
ATOM     31  CD  GLN A   2      16.741  -9.661   2.388  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      17.792  -9.038   2.325  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      16.021  -9.654   3.528  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.437 -10.585   0.600  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.085  -8.690   1.980  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.941 -10.292  -0.541  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.682  -8.769  -0.017  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      15.788 -11.428   1.570  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      17.104 -10.713   0.576  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      15.136 -10.145   3.571  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      16.373  -9.126   4.296  1.00  0.00           H  
ATOM     42  N   PRO A   3      12.936  -7.187   0.092  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.845  -6.474  -0.550  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.936  -6.472  -2.110  1.00  0.00           C  
ATOM     45  O   PRO A   3      13.029  -6.280  -2.646  1.00  0.00           O  
ATOM     46  CB  PRO A   3      11.919  -5.068   0.052  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.427  -4.878   0.314  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.853  -6.283   0.777  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.937  -6.920  -0.172  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      11.225  -4.366  -0.453  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.478  -5.080   1.062  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      13.966  -4.704  -0.639  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.699  -4.088   1.048  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.903  -6.512   0.487  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      13.715  -6.370   1.878  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.822  -6.778  -2.804  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.686  -6.876  -4.261  1.00  0.00           C  
ATOM     58  C   PRO A   4      10.181  -5.541  -4.856  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.940  -4.578  -4.798  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.663  -8.019  -4.388  1.00  0.00           C  
ATOM     61  CG  PRO A   4       8.762  -7.790  -3.205  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.647  -7.288  -2.117  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.624  -7.132  -4.727  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       9.108  -8.099  -5.341  1.00  0.00           H  
ATOM     65  HB3 PRO A   4      10.118  -9.010  -4.183  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.091  -6.945  -3.459  1.00  0.00           H  
ATOM     67  HG3 PRO A   4       8.252  -8.718  -2.887  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.141  -6.499  -1.515  1.00  0.00           H  
ATOM     69  HD3 PRO A   4       9.927  -8.148  -1.462  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.926  -5.470  -5.436  1.00  0.00           N  
ATOM     71  CA  TRP A   5       8.265  -4.296  -6.031  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.485  -3.430  -5.047  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.866  -2.294  -4.764  1.00  0.00           O  
ATOM     74  CB  TRP A   5       7.382  -4.559  -7.323  1.00  0.00           C  
ATOM     75  CG  TRP A   5       6.331  -5.687  -7.446  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       6.573  -6.932  -7.952  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.883  -5.568  -7.413  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       5.383  -7.617  -8.174  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       4.338  -6.771  -7.917  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       4.026  -4.570  -6.960  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.953  -6.973  -7.978  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.654  -4.743  -7.054  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       2.115  -5.935  -7.533  1.00  0.00           C  
ATOM     84  H   TRP A   5       8.394  -6.309  -5.441  1.00  0.00           H  
ATOM     85  HA  TRP A   5       9.058  -3.648  -6.387  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.889  -3.619  -7.662  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       8.130  -4.787  -8.113  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       7.568  -7.228  -8.248  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       5.249  -8.579  -8.130  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       4.289  -3.862  -6.220  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       2.516  -7.930  -8.223  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       2.040  -4.008  -6.557  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       1.053  -6.079  -7.418  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.338  -3.958  -4.521  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.285  -3.391  -3.647  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.704  -2.357  -2.627  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.195  -1.247  -2.537  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.458  -4.553  -2.955  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.685  -5.933  -3.549  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.854  -6.446  -4.549  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.635  -6.810  -2.995  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       3.964  -7.768  -5.017  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.722  -8.157  -3.437  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.941  -8.599  -4.491  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.068  -9.928  -4.923  1.00  0.00           O  
ATOM    106  H   TYR A   6       6.098  -4.882  -4.806  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.603  -2.812  -4.241  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.706  -4.689  -1.890  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.366  -4.332  -2.930  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       3.043  -5.832  -4.895  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.257  -6.441  -2.186  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       3.265  -8.161  -5.737  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.343  -8.917  -2.980  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.327 -10.127  -5.500  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.731  -2.729  -1.853  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.329  -2.038  -0.724  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.932  -0.678  -0.962  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.974   0.127  -0.044  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.389  -2.945  -0.037  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.796  -4.646  -0.106  1.00  0.00           S  
ATOM    121  H   CYS A   7       7.096  -3.654  -1.963  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.521  -1.911  -0.023  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.382  -2.918  -0.541  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.540  -2.629   1.021  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.417  -0.444  -2.205  1.00  0.00           N  
ATOM    126  CA  LYS A   8       9.075   0.745  -2.701  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.227   1.331  -3.846  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.682   2.125  -4.668  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.443   0.190  -3.205  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.473   1.151  -3.788  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.672   0.387  -4.371  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.825   1.265  -4.889  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      13.412   2.137  -6.018  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.362  -1.157  -2.911  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.206   1.504  -1.922  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.937  -0.296  -2.334  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.262  -0.608  -3.963  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      10.990   1.681  -4.633  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      11.781   1.890  -3.013  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      13.079  -0.272  -3.573  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.290  -0.280  -5.180  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      14.208   1.924  -4.080  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      14.656   0.625  -5.256  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      13.075   1.547  -6.806  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      12.647   2.768  -5.706  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      14.224   2.705  -6.334  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.931   0.933  -3.953  1.00  0.00           N  
ATOM    148  CA  GLU A   9       6.074   1.304  -5.063  1.00  0.00           C  
ATOM    149  C   GLU A   9       5.222   2.545  -4.765  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.505   2.523  -3.764  1.00  0.00           O  
ATOM    151  CB  GLU A   9       5.222   0.101  -5.453  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.507   0.241  -6.814  1.00  0.00           C  
ATOM    153  CD  GLU A   9       5.507   0.276  -7.977  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       6.452  -0.557  -7.987  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       5.333   1.144  -8.873  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.520   0.298  -3.293  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.656   1.418  -5.957  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.911  -0.769  -5.524  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.548  -0.152  -4.613  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.946  -0.687  -6.949  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.797   1.099  -6.861  1.00  0.00           H  
ATOM    162  N   PRO A  10       5.171   3.628  -5.573  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.537   4.897  -5.201  1.00  0.00           C  
ATOM    164  C   PRO A  10       3.005   4.833  -5.188  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.432   4.215  -6.080  1.00  0.00           O  
ATOM    166  CB  PRO A  10       5.072   5.907  -6.253  1.00  0.00           C  
ATOM    167  CG  PRO A  10       6.328   5.229  -6.803  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.895   3.765  -6.827  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.907   5.182  -4.234  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       4.389   6.043  -7.125  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       5.304   6.907  -5.823  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.619   5.639  -7.785  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       7.174   5.348  -6.090  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       5.163   3.604  -7.649  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.726   3.045  -6.965  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.316   5.486  -4.212  1.00  0.00           N  
ATOM    177  CA  VAL A  11       0.850   5.530  -4.091  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.157   6.545  -4.969  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.715   7.568  -5.353  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.326   5.724  -2.663  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.365   4.411  -2.308  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.424   6.293  -1.762  1.00  0.00           C  
ATOM    183  H   VAL A  11       2.790   5.978  -3.490  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.478   4.576  -4.436  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.489   6.462  -2.477  1.00  0.00           H  
ATOM    186 HG11 VAL A  11      -1.193   4.233  -3.033  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.348   3.560  -2.331  1.00  0.00           H  
ATOM    188 HG13 VAL A  11      -0.825   4.513  -1.306  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       1.753   7.240  -2.250  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       0.997   6.566  -0.779  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       2.269   5.589  -1.607  1.00  0.00           H  
ATOM    192  N   ARG A  12      -1.118   6.228  -5.298  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.977   7.008  -6.148  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.411   6.897  -5.717  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.952   5.791  -5.764  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.941   6.452  -7.567  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.921   7.232  -8.354  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -1.550   8.300  -9.243  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -2.137   9.413  -8.381  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -3.359   9.905  -8.576  1.00  0.00           C  
ATOM    201  NH1 ARG A  12      -4.005   9.633  -9.690  1.00  0.00           N  
ATOM    202  NH2 ARG A  12      -3.952  10.710  -7.706  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.530   5.385  -4.959  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.626   8.024  -6.194  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -1.660   5.381  -7.496  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.885   6.504  -8.169  1.00  0.00           H  
ATOM    207  HG2 ARG A  12      -0.092   7.641  -7.739  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -0.529   6.392  -8.916  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -0.798   8.721  -9.947  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -2.345   7.754  -9.809  1.00  0.00           H  
ATOM    211  HE  ARG A  12      -1.632   9.795  -7.610  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -3.468   9.169 -10.387  1.00  0.00           H  
ATOM    213 HH12 ARG A  12      -4.805  10.183  -9.902  1.00  0.00           H  
ATOM    214 HH21 ARG A  12      -3.385  11.184  -7.043  1.00  0.00           H  
ATOM    215 HH22 ARG A  12      -4.843  11.108  -7.953  1.00  0.00           H  
ATOM    216  N   ILE A  13      -4.098   8.005  -5.342  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.520   8.011  -4.991  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.483   7.876  -6.163  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.475   7.161  -6.044  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.931   9.113  -4.021  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -7.235   8.715  -3.317  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -6.090  10.514  -4.615  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.586   9.478  -2.039  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.617   8.865  -5.281  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.691   7.119  -4.414  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -5.107   9.145  -3.289  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -8.073   8.789  -4.038  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -7.098   7.648  -3.071  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -5.197  10.867  -5.159  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.989  10.554  -5.266  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -6.243  11.206  -3.762  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.750   9.368  -1.315  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.767  10.558  -2.233  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -8.505   9.038  -1.576  1.00  0.00           H  
ATOM    235  N   GLY A  14      -6.210   8.547  -7.304  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -7.059   8.524  -8.494  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.437   9.939  -8.876  1.00  0.00           C  
ATOM    238  O   GLY A  14      -6.840  10.910  -8.405  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.374   9.115  -7.350  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.488   8.090  -9.313  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.968   7.967  -8.295  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.442  10.088  -9.776  1.00  0.00           N  
ATOM    243  CA  SER A  15      -8.924  11.382 -10.272  1.00  0.00           C  
ATOM    244  C   SER A  15     -10.275  11.826  -9.725  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.718  12.929 -10.031  1.00  0.00           O  
ATOM    246  CB  SER A  15      -9.051  11.400 -11.823  1.00  0.00           C  
ATOM    247  OG  SER A  15      -7.831  10.957 -12.399  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.871   9.284 -10.201  1.00  0.00           H  
ATOM    249  HA  SER A  15      -8.219  12.166 -10.019  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -9.863  10.724 -12.186  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -9.255  12.427 -12.206  1.00  0.00           H  
ATOM    252  HG  SER A  15      -7.647  10.110 -11.979  1.00  0.00           H  
ATOM    253  N   CYS A  16     -11.003  11.002  -8.926  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.319  11.357  -8.388  1.00  0.00           C  
ATOM    255  C   CYS A  16     -12.238  11.560  -6.883  1.00  0.00           C  
ATOM    256  O   CYS A  16     -11.256  11.236  -6.216  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -13.417  10.276  -8.685  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -13.793  10.041 -10.448  1.00  0.00           S  
ATOM    259  H   CYS A  16     -10.633  10.120  -8.642  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -12.672  12.295  -8.805  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -13.083   9.299  -8.278  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -14.386  10.517  -8.191  1.00  0.00           H  
ATOM    263  N   LYS A  17     -13.343  12.086  -6.299  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -13.518  12.311  -4.866  1.00  0.00           C  
ATOM    265  C   LYS A  17     -14.566  11.359  -4.294  1.00  0.00           C  
ATOM    266  O   LYS A  17     -15.560  11.744  -3.686  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -13.857  13.793  -4.537  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -12.686  14.767  -4.769  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -11.406  14.522  -3.929  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -11.526  14.682  -2.397  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -12.132  13.487  -1.753  1.00  0.00           N  
ATOM    272  H   LYS A  17     -14.120  12.361  -6.859  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -12.603  12.072  -4.335  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -14.728  14.116  -5.148  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -14.149  13.908  -3.469  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -12.401  14.725  -5.845  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -13.049  15.796  -4.563  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -10.973  13.525  -4.163  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -10.665  15.280  -4.268  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -10.513  14.793  -1.954  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -12.137  15.571  -2.129  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -11.549  12.650  -1.959  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -12.179  13.632  -0.725  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -13.090  13.341  -2.129  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.298  10.044  -4.463  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.046   8.922  -3.932  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.908   8.085  -3.417  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.973   7.844  -4.176  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -15.850   8.156  -5.016  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.581   6.899  -4.513  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -17.219   6.093  -5.656  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.228   6.849  -6.534  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -18.772   5.944  -7.572  1.00  0.00           N  
ATOM    294  H   LYS A  18     -13.469   9.762  -4.945  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.678   9.216  -3.102  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -16.600   8.869  -5.419  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -15.191   7.852  -5.861  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -15.859   6.236  -3.986  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -17.354   7.163  -3.760  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -16.402   5.708  -6.305  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -17.740   5.220  -5.207  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -19.087   7.218  -5.932  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -17.756   7.703  -7.063  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -19.246   5.139  -7.114  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -19.455   6.462  -8.160  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -17.995   5.595  -8.168  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.920   7.701  -2.119  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.794   7.075  -1.450  1.00  0.00           C  
ATOM    309  C   GLN A  19     -13.199   5.798  -0.695  1.00  0.00           C  
ATOM    310  O   GLN A  19     -14.114   5.802   0.123  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -12.091   8.117  -0.489  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -12.332   9.644  -0.723  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -13.695  10.132  -0.198  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -14.514   9.409   0.355  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -13.992  11.433  -0.374  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.674   7.915  -1.503  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -12.051   6.769  -2.174  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -12.334   7.953   0.585  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.995   7.983  -0.612  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -11.564  10.198  -0.141  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -12.208   9.918  -1.791  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -13.361  12.029  -0.875  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -14.858  11.759  -0.002  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.493   4.663  -0.936  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.664   3.364  -0.297  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.418   3.097   0.558  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.322   3.343   0.059  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.806   2.251  -1.380  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.780   2.636  -2.485  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.169   2.620  -2.228  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.353   3.019  -3.783  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.099   2.921  -3.237  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.285   3.316  -4.790  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.653   3.235  -4.522  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.770   4.663  -1.640  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.537   3.352   0.336  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.828   1.955  -1.818  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.208   1.350  -0.894  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.534   2.366  -1.244  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.311   3.098  -4.054  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.161   2.914  -3.032  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -13.960   3.616  -5.773  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.361   3.433  -5.311  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.518   2.603   1.837  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.375   2.372   2.755  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.421   1.232   2.385  1.00  0.00           C  
ATOM    347  O   SER A  21      -9.795   0.119   2.022  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.758   2.326   4.276  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.634   2.591   5.132  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.416   2.417   2.220  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.760   3.251   2.685  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.515   3.118   4.471  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.217   1.351   4.544  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.944   2.564   6.045  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.119   1.576   2.443  1.00  0.00           N  
ATOM    356  CA  SER A  22      -6.977   0.789   2.026  1.00  0.00           C  
ATOM    357  C   SER A  22      -5.784   1.066   2.933  1.00  0.00           C  
ATOM    358  O   SER A  22      -5.874   1.767   3.939  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.579   1.193   0.561  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.686   2.601   0.386  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.857   2.490   2.742  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.192  -0.271   2.089  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.569   0.867   0.230  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.268   0.722  -0.163  1.00  0.00           H  
ATOM    365  HG  SER A  22      -6.307   3.035   1.206  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.620   0.511   2.532  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.301   0.631   3.135  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.205   0.633   2.053  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.376   0.007   1.007  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.025  -0.581   4.103  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -3.740  -0.350   5.414  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.132   0.412   6.425  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.060  -0.797   5.622  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -3.839   0.795   7.573  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -5.772  -0.453   6.780  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.163   0.359   7.749  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.659  -0.073   1.711  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.218   1.571   3.663  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.300  -1.587   3.707  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -1.947  -0.645   4.312  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.116   0.746   6.304  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -5.553  -1.373   4.855  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -3.371   1.469   8.279  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -6.790  -0.799   6.901  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -5.716   0.656   8.627  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.013   1.264   2.312  1.00  0.00           N  
ATOM    387  CA  TYR A  24       0.212   1.145   1.493  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.403   0.864   2.426  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.353   1.223   3.601  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.457   2.295   0.451  1.00  0.00           C  
ATOM    391  CG  TYR A  24       1.019   3.609   0.983  1.00  0.00           C  
ATOM    392  CD1 TYR A  24       2.412   3.800   1.174  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       0.159   4.685   1.248  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       2.915   5.012   1.710  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       0.654   5.909   1.719  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       2.029   6.068   1.961  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.525   7.310   2.413  1.00  0.00           O  
ATOM    398  H   TYR A  24      -0.895   1.795   3.166  1.00  0.00           H  
ATOM    399  HA  TYR A  24       0.121   0.260   0.883  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       1.132   1.940  -0.357  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.530   2.480  -0.030  1.00  0.00           H  
ATOM    402  HD1 TYR A  24       3.089   2.998   0.896  1.00  0.00           H  
ATOM    403  HD2 TYR A  24      -0.894   4.595   1.027  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       3.967   5.180   1.938  1.00  0.00           H  
ATOM    405  HE2 TYR A  24      -0.046   6.721   1.842  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.768   7.890   2.521  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.515   0.223   1.961  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.682  -0.088   2.794  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.704   1.036   2.613  1.00  0.00           C  
ATOM    410  O   PHE A  25       5.254   1.193   1.529  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.247  -1.505   2.412  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.089  -2.088   3.521  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.457  -1.790   3.626  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.529  -2.979   4.462  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.204  -2.323   4.683  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.240  -3.483   5.550  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.581  -3.103   5.656  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.595  -0.073   1.013  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.404  -0.113   3.842  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.393  -2.206   2.277  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.819  -1.519   1.457  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.935  -1.164   2.884  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.528  -3.328   4.358  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.261  -2.155   4.774  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.741  -4.152   6.264  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.185  -3.403   6.489  1.00  0.00           H  
ATOM    427  N   LYS A  26       4.976   1.876   3.652  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.870   2.999   3.533  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.327   2.585   3.709  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.771   2.231   4.799  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.416   4.024   4.542  1.00  0.00           C  
ATOM    432  CG  LYS A  26       6.186   5.308   4.764  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.254   6.383   3.684  1.00  0.00           C  
ATOM    434  CE  LYS A  26       7.198   6.062   2.540  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       7.126   7.092   1.482  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.592   1.806   4.580  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.699   3.487   2.589  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.417   4.333   4.189  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       5.303   3.529   5.532  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       5.439   5.674   5.476  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       7.169   5.153   5.252  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       5.232   6.603   3.303  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       6.666   7.285   4.182  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       8.251   5.980   2.884  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       6.867   5.096   2.124  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       6.148   7.164   1.136  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       7.424   8.009   1.871  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       7.755   6.827   0.697  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.070   2.578   2.573  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.418   2.103   2.289  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.519   2.475   3.266  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.241   1.626   3.785  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.737   2.566   0.825  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.136   2.437   0.269  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.921   3.425  -0.229  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      11.912   1.238   0.256  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      13.158   2.919  -0.557  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.168   1.569  -0.283  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      11.616  -0.045   0.675  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.155   0.602  -0.438  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      12.605  -1.027   0.535  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      13.859  -0.712  -0.028  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.623   2.865   1.729  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.366   1.023   2.325  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.083   2.012   0.139  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.431   3.606   0.658  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.578   4.446  -0.320  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.902   3.415  -0.945  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      10.656  -0.255   1.110  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.121   0.840  -0.854  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      12.390  -2.030   0.867  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      14.603  -1.488  -0.142  1.00  0.00           H  
ATOM    473  N   THR A  28      10.643   3.795   3.534  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.606   4.412   4.433  1.00  0.00           C  
ATOM    475  C   THR A  28      11.185   4.345   5.898  1.00  0.00           C  
ATOM    476  O   THR A  28      12.019   4.521   6.779  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.938   5.851   4.020  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.786   6.517   3.507  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.973   5.793   2.882  1.00  0.00           C  
ATOM    480  H   THR A  28      10.052   4.474   3.102  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.523   3.838   4.369  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.391   6.453   4.847  1.00  0.00           H  
ATOM    483  HG1 THR A  28      11.105   7.344   3.126  1.00  0.00           H  
ATOM    484 HG21 THR A  28      12.577   5.204   2.029  1.00  0.00           H  
ATOM    485 HG22 THR A  28      13.233   6.811   2.518  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.911   5.308   3.229  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.886   4.048   6.198  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.383   3.836   7.558  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.505   2.371   7.995  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.771   2.069   9.159  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.895   4.267   7.653  1.00  0.00           C  
ATOM    492  H   ALA A  29       9.220   3.940   5.455  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.956   4.426   8.268  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.816   5.334   7.354  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.248   3.683   6.958  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.491   4.180   8.686  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.257   1.450   7.017  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.255  -0.014   7.092  1.00  0.00           C  
ATOM    499  C   LYS A  30       7.998  -0.584   7.743  1.00  0.00           C  
ATOM    500  O   LYS A  30       7.999  -1.677   8.298  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.581  -0.644   7.607  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.726  -0.563   6.577  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.481  -1.294   5.232  1.00  0.00           C  
ATOM    504  CE  LYS A  30      11.102  -2.786   5.329  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      12.278  -3.591   5.736  1.00  0.00           N  
ATOM    506  H   LYS A  30       9.025   1.804   6.103  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.194  -0.369   6.077  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      10.895  -0.140   8.548  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.458  -1.722   7.855  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.956   0.506   6.369  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      12.614  -1.021   7.050  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      10.680  -0.764   4.675  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      12.398  -1.195   4.611  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      10.263  -2.997   6.044  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      10.801  -3.142   4.321  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      13.050  -3.446   5.055  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      12.591  -3.293   6.683  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      12.018  -4.598   5.757  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.880   0.174   7.640  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.577  -0.157   8.185  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.472   0.369   7.281  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.688   1.214   6.410  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.428   0.342   9.645  1.00  0.00           C  
ATOM    524  CG  LYS A  31       5.746   1.824   9.838  1.00  0.00           C  
ATOM    525  CD  LYS A  31       5.766   2.238  11.314  1.00  0.00           C  
ATOM    526  CE  LYS A  31       6.181   3.697  11.523  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       6.182   4.025  12.966  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.923   1.040   7.150  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.459  -1.226   8.194  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       4.424   0.122  10.072  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       6.168  -0.224  10.253  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       6.752   2.009   9.407  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       5.005   2.428   9.273  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       4.759   2.071  11.758  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       6.494   1.592  11.852  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       7.205   3.876  11.132  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       5.469   4.385  11.018  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       5.228   3.882  13.354  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       6.855   3.406  13.461  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       6.463   5.018  13.095  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.232  -0.149   7.482  1.00  0.00           N  
ATOM    542  CA  CYS A  32       1.997   0.125   6.732  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.277   1.411   7.115  1.00  0.00           C  
ATOM    544  O   CYS A  32       0.961   1.621   8.282  1.00  0.00           O  
ATOM    545  CB  CYS A  32       0.992  -1.056   6.944  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.636  -2.549   6.177  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.101  -0.822   8.203  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.239   0.195   5.682  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.819  -1.242   8.029  1.00  0.00           H  
ATOM    550  HB3 CYS A  32      -0.003  -0.898   6.463  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.972   2.314   6.145  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.214   3.541   6.396  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.147   3.430   5.699  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.197   2.780   4.655  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.895   4.852   5.887  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.393   5.067   6.193  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.748   6.515   5.832  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.806   4.808   7.651  1.00  0.00           C  
ATOM    559  H   LEU A  33       1.202   2.123   5.182  1.00  0.00           H  
ATOM    560  HA  LEU A  33       0.067   3.676   7.456  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.763   4.941   4.791  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.356   5.722   6.323  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.983   4.385   5.531  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.102   7.225   6.391  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       3.800   6.754   6.082  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       2.590   6.676   4.748  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       2.569   3.773   7.969  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       3.899   4.968   7.771  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       2.281   5.509   8.334  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.263   3.997   6.188  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.547   4.091   5.489  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.611   5.332   4.605  1.00  0.00           C  
ATOM    573  O   PRO A  34      -3.189   6.438   4.949  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.554   4.180   6.669  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.760   4.666   7.910  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.299   4.731   7.443  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.814   3.265   4.803  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.453   4.810   6.481  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.915   3.148   6.872  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -4.105   5.671   8.244  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -3.877   3.944   8.748  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -2.058   5.770   7.196  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -1.532   4.429   8.185  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.260   5.087   3.461  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.697   6.044   2.479  1.00  0.00           C  
ATOM    586  C   PHE A  35      -5.968   5.349   2.047  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.137   4.158   2.319  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.670   6.403   1.323  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.665   5.540   0.067  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.432   4.151   0.148  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.999   6.102  -1.192  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.581   3.323  -0.973  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -4.091   5.273  -2.319  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.897   3.892  -2.213  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.608   4.153   3.299  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.979   6.963   2.983  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.880   7.443   0.988  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.644   6.402   1.742  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.180   3.705   1.096  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.272   7.153  -1.314  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.478   2.250  -0.871  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.353   5.684  -3.278  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -4.019   3.282  -3.095  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.866   6.051   1.340  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -8.078   5.536   0.757  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.818   5.556  -0.731  1.00  0.00           C  
ATOM    607  O   LEU A  36      -7.071   6.404  -1.204  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -9.310   6.424   1.099  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.866   6.216   2.517  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -9.074   6.837   3.650  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -11.342   6.612   2.654  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.713   6.997   1.105  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.275   4.513   1.051  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -9.100   7.503   0.926  1.00  0.00           H  
ATOM    615  HB3 LEU A  36     -10.151   6.128   0.434  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -9.779   5.137   2.679  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.987   7.933   3.496  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -9.610   6.616   4.597  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -8.078   6.360   3.712  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.963   6.083   1.903  1.00  0.00           H  
ATOM    621 HD22 LEU A  36     -11.722   6.333   3.658  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -11.469   7.708   2.529  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.428   4.630  -1.489  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.373   4.511  -2.942  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.659   5.105  -3.546  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.767   4.854  -3.073  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -8.071   3.001  -3.323  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.662   2.441  -4.619  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -8.135   2.700  -5.912  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -9.830   1.651  -4.526  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.718   2.128  -7.049  1.00  0.00           C  
ATOM    632  CE2 PHE A  37     -10.440   1.121  -5.672  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -9.863   1.330  -6.929  1.00  0.00           C  
ATOM    634  H   PHE A  37      -8.962   3.945  -0.974  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.557   5.108  -3.332  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.962   2.855  -3.365  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.483   2.379  -2.485  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -7.300   3.356  -6.107  1.00  0.00           H  
ATOM    639  HD2 PHE A  37     -10.275   1.475  -3.556  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -8.301   2.342  -8.023  1.00  0.00           H  
ATOM    641  HE2 PHE A  37     -11.363   0.564  -5.611  1.00  0.00           H  
ATOM    642  HZ  PHE A  37     -10.331   0.902  -7.804  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.510   5.869  -4.665  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.573   6.389  -5.507  1.00  0.00           C  
ATOM    645  C   SER A  38     -10.496   5.566  -6.767  1.00  0.00           C  
ATOM    646  O   SER A  38      -9.508   5.581  -7.502  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.504   7.901  -5.931  1.00  0.00           C  
ATOM    648  OG  SER A  38     -11.760   8.300  -6.487  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.627   6.077  -5.096  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.539   6.237  -5.039  1.00  0.00           H  
ATOM    651  HB2 SER A  38     -10.336   8.540  -5.036  1.00  0.00           H  
ATOM    652  HB3 SER A  38      -9.684   8.134  -6.649  1.00  0.00           H  
ATOM    653  HG  SER A  38     -12.374   8.141  -5.739  1.00  0.00           H  
ATOM    654  N   GLY A  39     -11.596   4.847  -7.057  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.801   3.929  -8.198  1.00  0.00           C  
ATOM    656  C   GLY A  39     -11.898   4.506  -9.608  1.00  0.00           C  
ATOM    657  O   GLY A  39     -12.340   3.847 -10.544  1.00  0.00           O  
ATOM    658  H   GLY A  39     -12.307   4.930  -6.373  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -10.943   3.283  -8.236  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.686   3.343  -7.996  1.00  0.00           H  
ATOM    661  N   CYS A  40     -11.391   5.750  -9.779  1.00  0.00           N  
ATOM    662  CA  CYS A  40     -11.200   6.496 -11.009  1.00  0.00           C  
ATOM    663  C   CYS A  40      -9.699   6.692 -11.240  1.00  0.00           C  
ATOM    664  O   CYS A  40      -9.249   7.828 -11.403  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -11.814   7.932 -10.959  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -13.597   8.030 -10.687  1.00  0.00           S  
ATOM    667  H   CYS A  40     -11.047   6.211  -8.963  1.00  0.00           H  
ATOM    668  HA  CYS A  40     -11.604   5.955 -11.856  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -11.342   8.507 -10.135  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -11.605   8.480 -11.908  1.00  0.00           H  
ATOM    671  N   GLY A  41      -8.886   5.604 -11.291  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -7.466   5.686 -11.698  1.00  0.00           C  
ATOM    673  C   GLY A  41      -6.374   5.295 -10.736  1.00  0.00           C  
ATOM    674  O   GLY A  41      -5.464   6.103 -10.553  1.00  0.00           O  
ATOM    675  H   GLY A  41      -9.298   4.707 -11.133  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -7.318   5.073 -12.571  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -7.212   6.712 -11.945  1.00  0.00           H  
ATOM    678  N   GLY A  42      -6.359   4.065 -10.132  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -5.253   3.610  -9.268  1.00  0.00           C  
ATOM    680  C   GLY A  42      -4.067   2.945  -9.973  1.00  0.00           C  
ATOM    681  O   GLY A  42      -4.021   2.836 -11.195  1.00  0.00           O  
ATOM    682  H   GLY A  42      -7.097   3.405 -10.251  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -4.865   4.450  -8.704  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.673   2.853  -8.624  1.00  0.00           H  
ATOM    685  N   ASN A  43      -3.055   2.449  -9.208  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -1.866   1.788  -9.754  1.00  0.00           C  
ATOM    687  C   ASN A  43      -1.762   0.300  -9.423  1.00  0.00           C  
ATOM    688  O   ASN A  43      -2.544  -0.498  -9.930  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.556   2.626  -9.588  1.00  0.00           C  
ATOM    690  CG  ASN A  43      -0.030   2.879  -8.165  1.00  0.00           C  
ATOM    691  OD1 ASN A  43      -0.131   2.135  -7.188  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       0.719   3.989  -8.072  1.00  0.00           N  
ATOM    693  H   ASN A  43      -3.116   2.533  -8.203  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -1.961   1.747 -10.833  1.00  0.00           H  
ATOM    695  HB2 ASN A  43       0.274   2.178 -10.177  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.778   3.614 -10.045  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       0.812   4.609  -8.848  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.344   4.050  -7.272  1.00  0.00           H  
ATOM    699  N   ALA A  44      -0.774  -0.134  -8.606  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -0.530  -1.545  -8.322  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.132  -1.799  -6.867  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.083  -2.939  -6.404  1.00  0.00           O  
ATOM    703  CB  ALA A  44       0.528  -2.094  -9.324  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.165   0.552  -8.204  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -1.438  -2.123  -8.466  1.00  0.00           H  
ATOM    706  HB1 ALA A  44       0.200  -1.861 -10.361  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       1.525  -1.622  -9.176  1.00  0.00           H  
ATOM    708  HB3 ALA A  44       0.626  -3.198  -9.269  1.00  0.00           H  
ATOM    709  N   ASN A  45       0.139  -0.723  -6.072  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.542  -0.835  -4.668  1.00  0.00           C  
ATOM    711  C   ASN A  45      -0.645  -0.539  -3.761  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.547   0.350  -2.917  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.669   0.208  -4.310  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.345  -0.082  -2.956  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.331  -1.208  -2.499  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.926   0.912  -2.262  1.00  0.00           N  
ATOM    717  H   ASN A  45       0.073   0.212  -6.427  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.919  -1.846  -4.457  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.431   0.159  -5.093  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       1.296   1.257  -4.322  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       3.095   1.763  -2.769  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.478   0.684  -1.461  1.00  0.00           H  
ATOM    723  N   ARG A  46      -1.781  -1.260  -3.869  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -2.888  -0.987  -2.970  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.393  -2.263  -2.369  1.00  0.00           C  
ATOM    726  O   ARG A  46      -3.639  -3.284  -3.010  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -3.975   0.015  -3.461  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -4.695  -0.217  -4.805  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -3.895  -0.005  -6.118  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -3.042   1.242  -6.073  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -3.472   2.499  -6.035  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -4.726   2.911  -6.083  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -2.568   3.458  -6.012  1.00  0.00           N  
ATOM    734  H   ARG A  46      -1.866  -2.002  -4.533  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.522  -0.473  -2.085  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -4.777   0.092  -2.699  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.488   1.016  -3.481  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -5.131  -1.238  -4.798  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -5.535   0.509  -4.829  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -3.209  -0.867  -6.260  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -4.565   0.041  -7.008  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -2.072   1.165  -5.848  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -5.454   2.229  -6.058  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -4.876   3.903  -5.986  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -1.605   3.236  -6.199  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -2.949   4.398  -6.089  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.517  -2.191  -1.027  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -3.920  -3.234  -0.102  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.250  -2.794   0.512  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.336  -1.646   0.932  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -2.796  -3.370   0.997  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.406  -3.380   0.358  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.078  -4.245  -0.708  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.408  -2.471   0.771  1.00  0.00           C  
ATOM    755  CE1 PHE A  47       0.192  -4.201  -1.313  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.871  -2.463   0.199  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       1.173  -3.341  -0.831  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.276  -1.324  -0.579  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.065  -4.172  -0.624  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -2.816  -2.532   1.752  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -2.908  -4.321   1.557  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.821  -4.916  -1.106  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.604  -1.758   1.547  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.431  -4.819  -2.159  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.627  -1.769   0.519  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       2.154  -3.311  -1.285  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.327  -3.640   0.576  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.664  -3.290   1.097  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.845  -3.442   2.615  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.653  -2.768   3.246  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.806  -4.020   0.308  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -9.281  -5.443   0.751  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -8.181  -6.490   0.806  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -7.768  -6.941   1.873  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -7.647  -6.911  -0.356  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.251  -4.558   0.193  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -7.827  -2.235   0.898  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -9.713  -3.378   0.375  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.518  -4.034  -0.767  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.742  -5.407   1.759  1.00  0.00           H  
ATOM    781  HG3 GLN A  48     -10.062  -5.805   0.051  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -8.042  -6.623  -1.227  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -6.979  -7.653  -0.308  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.066  -4.353   3.239  1.00  0.00           N  
ATOM    785  CA  THR A  49      -7.036  -4.623   4.673  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.587  -4.460   5.066  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.682  -4.636   4.246  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.544  -6.017   5.109  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.963  -7.094   4.380  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -9.062  -6.113   4.930  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.407  -4.887   2.715  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.587  -3.862   5.218  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.347  -6.196   6.194  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.283  -7.026   3.453  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.582  -5.335   5.529  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.339  -5.979   3.863  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.432  -7.109   5.257  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.326  -4.153   6.365  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -4.020  -3.899   6.974  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.982  -5.010   6.892  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.792  -4.743   6.763  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -4.205  -3.366   8.395  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.918  -2.753   9.004  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.904  -4.406   9.311  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -3.190  -1.848  10.206  1.00  0.00           C  
ATOM    806  H   ILE A  50      -6.077  -4.033   7.011  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.564  -3.103   6.407  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.904  -2.507   8.301  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -2.201  -3.553   9.296  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.428  -2.124   8.227  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.816  -4.841   8.852  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -4.210  -5.237   9.566  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -5.218  -3.925  10.262  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.887  -1.037   9.902  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.643  -2.408  11.052  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -2.251  -1.369  10.559  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.394  -6.304   6.905  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.456  -7.426   6.791  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.190  -7.924   5.382  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.363  -8.808   5.179  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.372  -6.498   6.993  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.485  -7.107   7.141  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -2.792  -8.225   7.422  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.801  -7.284   4.343  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.488  -7.528   2.922  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.244  -6.727   2.494  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.539  -7.058   1.543  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.711  -7.194   2.011  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.551  -7.472   0.485  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -3.321  -8.967   0.228  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -4.280  -9.727   0.526  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -2.221  -9.373  -0.236  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.470  -6.558   4.522  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.243  -8.576   2.784  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.575  -7.787   2.385  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.987  -6.126   2.152  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.468  -7.160  -0.057  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.701  -6.901   0.052  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.934  -5.666   3.291  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.215  -4.765   3.220  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.540  -5.440   3.670  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.633  -5.158   3.181  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.190  -3.427   3.961  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.122  -2.212   4.243  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.549  -5.481   4.053  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.378  -4.526   2.178  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -0.955  -2.952   3.315  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.736  -3.567   4.919  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.431  -6.417   4.602  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.505  -7.264   5.149  1.00  0.00           C  
ATOM    851  C   ARG A  54       2.977  -8.383   4.221  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.170  -8.601   3.990  1.00  0.00           O  
ATOM    853  CB  ARG A  54       1.908  -7.993   6.367  1.00  0.00           C  
ATOM    854  CG  ARG A  54       1.833  -7.080   7.568  1.00  0.00           C  
ATOM    855  CD  ARG A  54       0.995  -7.648   8.699  1.00  0.00           C  
ATOM    856  NE  ARG A  54       1.351  -9.095   8.965  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       0.873  -9.805   9.980  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       0.107  -9.294  10.924  1.00  0.00           N  
ATOM    859  NH2 ARG A  54       1.158 -11.100   9.988  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.529  -6.619   4.982  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.378  -6.692   5.494  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       0.884  -8.370   6.145  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.504  -8.874   6.694  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       2.869  -6.864   7.920  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       1.363  -6.112   7.285  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.265  -6.963   9.520  1.00  0.00           H  
ATOM    867  HD3 ARG A  54      -0.092  -7.584   8.491  1.00  0.00           H  
ATOM    868  HE  ARG A  54       1.841  -9.663   8.298  1.00  0.00           H  
ATOM    869 HH11 ARG A  54      -0.124  -8.332  10.869  1.00  0.00           H  
ATOM    870 HH12 ARG A  54      -0.225  -9.892  11.640  1.00  0.00           H  
ATOM    871 HH21 ARG A  54       1.566 -11.503   9.129  1.00  0.00           H  
ATOM    872 HH22 ARG A  54       0.774 -11.692  10.683  1.00  0.00           H  
ATOM    873  N   LYS A  55       1.997  -9.143   3.661  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.152 -10.338   2.837  1.00  0.00           C  
ATOM    875  C   LYS A  55       2.444  -9.988   1.375  1.00  0.00           C  
ATOM    876  O   LYS A  55       1.706 -10.309   0.448  1.00  0.00           O  
ATOM    877  CB  LYS A  55       0.893 -11.231   3.014  1.00  0.00           C  
ATOM    878  CG  LYS A  55       1.091 -12.723   2.669  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -0.075 -13.614   3.132  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -0.224 -13.699   4.665  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -1.311 -14.633   5.027  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.048  -8.907   3.861  1.00  0.00           H  
ATOM    883  HA  LYS A  55       2.992 -10.908   3.237  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.676 -11.167   4.103  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.006 -10.814   2.484  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.217 -12.830   1.567  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       2.011 -13.107   3.167  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -1.024 -13.246   2.682  1.00  0.00           H  
ATOM    889  HD3 LYS A  55       0.102 -14.644   2.752  1.00  0.00           H  
ATOM    890  HE2 LYS A  55       0.714 -14.077   5.128  1.00  0.00           H  
ATOM    891  HE3 LYS A  55      -0.480 -12.717   5.118  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -1.098 -15.577   4.647  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -1.392 -14.686   6.063  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -2.209 -14.293   4.627  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.580  -9.267   1.232  1.00  0.00           N  
ATOM    896  CA  LYS A  56       4.178  -8.674   0.065  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.468  -7.993   0.547  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.481  -8.018  -0.147  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.222  -7.676  -0.697  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.541  -8.341  -1.913  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.542  -7.490  -2.735  1.00  0.00           C  
ATOM    902  CE  LYS A  56       0.178  -7.528  -2.011  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.904  -6.981  -2.855  1.00  0.00           N  
ATOM    904  H   LYS A  56       4.088  -9.080   2.073  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.471  -9.455  -0.624  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.468  -7.269   0.011  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.761  -6.802  -1.130  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       3.342  -8.697  -2.571  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       2.022  -9.266  -1.607  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.944  -6.468  -3.067  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.413  -8.051  -3.693  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.103  -8.575  -1.766  1.00  0.00           H  
ATOM    913  HE3 LYS A  56       0.202  -6.953  -1.061  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.964  -7.525  -3.739  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -1.808  -7.047  -2.345  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -0.702  -5.985  -3.074  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.467  -7.329   1.739  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.573  -6.480   2.198  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.218  -6.744   3.540  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.072  -5.946   3.906  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.051  -5.030   2.247  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.877  -4.480   0.556  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.647  -7.290   2.310  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.448  -6.497   1.502  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.058  -4.997   2.745  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.710  -4.309   2.785  1.00  0.00           H  
ATOM    927  N   LEU A  58       6.943  -7.817   4.316  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.795  -8.088   5.490  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.096  -9.559   5.723  1.00  0.00           C  
ATOM    930  O   LEU A  58       8.889  -9.894   6.596  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.301  -7.430   6.810  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.796  -6.002   7.009  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       7.211  -5.382   8.272  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       9.329  -5.876   7.051  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.178  -8.427   4.101  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.783  -7.688   5.321  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.189  -7.443   6.821  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.659  -7.965   7.717  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.408  -5.454   6.127  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       6.100  -5.428   8.225  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.579  -5.901   9.179  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       7.551  -4.322   8.325  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.761  -6.674   7.691  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.767  -5.961   6.034  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.630  -4.889   7.461  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.434 -10.483   4.984  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.438 -11.942   5.143  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.687 -12.414   6.365  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.229 -13.164   7.169  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.852 -10.151   4.267  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       6.932 -12.352   4.279  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.457 -12.288   5.245  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.438 -11.943   6.512  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.550 -12.131   7.622  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.150 -11.823   7.029  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.126 -12.079   7.717  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.845 -11.100   8.757  1.00  0.00           C  
ATOM    958  CG  LYS A  60       4.987  -9.640   8.267  1.00  0.00           C  
ATOM    959  CD  LYS A  60       4.857  -8.577   9.375  1.00  0.00           C  
ATOM    960  CE  LYS A  60       6.111  -8.365  10.230  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       5.809  -7.578  11.455  1.00  0.00           N  
ATOM    962  OXT LYS A  60       3.110 -11.266   5.893  1.00  0.00           O  
ATOM    963  H   LYS A  60       4.964 -11.357   5.845  1.00  0.00           H  
ATOM    964  HA  LYS A  60       4.559 -13.159   7.965  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       4.023 -11.149   9.504  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.791 -11.382   9.269  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.923  -9.529   7.677  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       4.173  -9.414   7.553  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       4.615  -7.605   8.883  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       4.007  -8.849  10.037  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       6.575  -9.325  10.527  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       6.845  -7.792   9.639  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       5.409  -6.658  11.185  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       5.124  -8.098  12.040  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       6.685  -7.430  11.996  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1      12.191 -13.018   3.209  1.00  0.00           N  
ATOM      2  CA  TRP A   1      11.766 -11.955   2.347  1.00  0.00           C  
ATOM      3  C   TRP A   1      12.894 -10.943   2.248  1.00  0.00           C  
ATOM      4  O   TRP A   1      13.688 -10.759   3.168  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.385 -11.356   2.808  1.00  0.00           C  
ATOM      6  CG  TRP A   1       9.928 -10.040   2.206  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.086  -9.797   1.162  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.381  -8.753   2.665  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.978  -8.470   0.937  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.789  -7.799   1.826  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.239  -8.370   3.701  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.043  -6.451   2.003  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.481  -7.004   3.891  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.895  -6.055   3.043  1.00  0.00           C  
ATOM     15  H   TRP A   1      12.960 -12.787   3.808  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.644 -12.384   1.365  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.625 -12.127   2.563  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.307 -11.201   3.907  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.547 -10.496   0.563  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.317  -8.099   0.318  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      11.711  -9.075   4.361  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.551  -5.707   1.404  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.120  -6.678   4.697  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.052  -5.001   3.210  1.00  0.00           H  
ATOM     25  N   GLN A   2      12.942 -10.234   1.097  1.00  0.00           N  
ATOM     26  CA  GLN A   2      13.818  -9.135   0.726  1.00  0.00           C  
ATOM     27  C   GLN A   2      12.862  -8.285  -0.098  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.022  -8.919  -0.742  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.026  -9.623  -0.135  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.095 -10.436   0.635  1.00  0.00           C  
ATOM     31  CD  GLN A   2      16.758  -9.620   1.741  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      17.783  -8.980   1.548  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      16.193  -9.632   2.963  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.253 -10.395   0.384  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.134  -8.576   1.598  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.640 -10.281  -0.946  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.555  -8.775  -0.627  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      15.658 -11.362   1.068  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      16.901 -10.734  -0.066  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      15.290 -10.071   3.097  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      16.659  -9.138   3.691  1.00  0.00           H  
ATOM     42  N   PRO A   3      12.856  -6.926  -0.121  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.784  -6.141  -0.742  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.740  -6.137  -2.298  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.753  -5.811  -2.914  1.00  0.00           O  
ATOM     46  CB  PRO A   3      11.943  -4.707  -0.175  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.385  -4.655   0.357  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.703  -6.103   0.740  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.879  -6.558  -0.330  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      11.750  -3.878  -0.898  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.204  -4.600   0.657  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      14.053  -4.394  -0.492  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.543  -3.921   1.178  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.787  -6.304   0.589  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      13.425  -6.271   1.806  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.614  -6.556  -2.925  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.372  -6.600  -4.373  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.710  -5.291  -4.888  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.264  -4.210  -4.700  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.403  -7.808  -4.461  1.00  0.00           C  
ATOM     61  CG  PRO A   4       8.568  -7.665  -3.212  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.542  -7.205  -2.180  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.288  -6.761  -4.922  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.807  -7.924  -5.385  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.926  -8.771  -4.300  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       7.862  -6.821  -3.360  1.00  0.00           H  
ATOM     67  HG3 PRO A   4       8.085  -8.610  -2.898  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.052  -6.522  -1.452  1.00  0.00           H  
ATOM     69  HD3 PRO A   4       9.945  -8.097  -1.645  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.503  -5.386  -5.558  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.707  -4.268  -6.093  1.00  0.00           C  
ATOM     72  C   TRP A   5       6.999  -3.442  -5.039  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.423  -2.328  -4.754  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.718  -4.540  -7.297  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.689  -5.686  -7.345  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       5.942  -6.928  -7.853  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.238  -5.587  -7.282  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       4.764  -7.622  -8.067  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       3.711  -6.787  -7.810  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.365  -4.620  -6.778  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.335  -7.007  -7.885  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       1.983  -4.825  -6.891  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.472  -5.994  -7.455  1.00  0.00           C  
ATOM     84  H   TRP A   5       8.123  -6.298  -5.671  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.426  -3.586  -6.527  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.168  -3.610  -7.574  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.389  -4.732  -8.159  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       6.932  -7.236  -8.158  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       4.640  -8.578  -7.918  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.634  -3.975  -5.967  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       1.911  -7.958  -8.150  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.303  -4.144  -6.402  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.403  -6.151  -7.468  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.900  -3.963  -4.424  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.951  -3.398  -3.437  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.496  -2.382  -2.439  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.058  -1.245  -2.273  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.260  -4.590  -2.656  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.417  -5.944  -3.317  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.553  -6.378  -4.326  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.386  -6.850  -2.851  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       3.657  -7.664  -4.877  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.466  -8.163  -3.383  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.642  -8.532  -4.438  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.784  -9.787  -5.056  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.612  -4.873  -4.710  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.191  -2.844  -3.961  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.665  -4.760  -1.628  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.172  -4.383  -2.553  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.732  -5.747  -4.625  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.046  -6.509  -2.060  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       2.963  -8.009  -5.626  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.164  -8.909  -3.029  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.204 -10.380  -4.425  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.594  -2.812  -1.798  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.366  -2.177  -0.745  1.00  0.00           C  
ATOM    117  C   CYS A   7       8.188  -0.982  -1.164  1.00  0.00           C  
ATOM    118  O   CYS A   7       8.770  -0.306  -0.334  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.302  -3.209  -0.054  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.537  -4.836  -0.193  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.913  -3.746  -1.966  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.644  -1.878  -0.003  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.315  -3.263  -0.501  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.449  -2.929   1.013  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.250  -0.737  -2.482  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.963   0.324  -3.161  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.018   0.909  -4.201  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.464   1.622  -5.094  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.218  -0.252  -3.924  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.408  -0.686  -3.013  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.475  -1.373  -3.886  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.911  -1.427  -3.346  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      14.001  -2.250  -2.127  1.00  0.00           N  
ATOM    134  H   LYS A   8       7.764  -1.375  -3.093  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.260   1.120  -2.485  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       9.933  -1.141  -4.542  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.585   0.466  -4.704  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.849   0.164  -2.429  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      11.090  -1.418  -2.233  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      12.135  -2.412  -4.099  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.528  -0.825  -4.851  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      14.572  -1.901  -4.104  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      14.308  -0.416  -3.110  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      13.663  -3.212  -2.332  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.990  -2.290  -1.807  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      13.413  -1.828  -1.381  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.696   0.573  -4.177  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.792   0.881  -5.278  1.00  0.00           C  
ATOM    149  C   GLU A   9       4.968   2.158  -5.103  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.360   2.307  -4.041  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.887  -0.323  -5.566  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.150  -0.274  -6.924  1.00  0.00           C  
ATOM    153  CD  GLU A   9       5.085  -0.414  -8.142  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       6.305  -0.682  -7.987  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       4.552  -0.240  -9.267  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.304   0.010  -3.446  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.361   0.912  -6.185  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.538  -1.211  -5.624  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.232  -0.514  -4.691  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.514  -1.155  -6.958  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.498   0.619  -7.034  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.827   3.069  -6.110  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.246   4.401  -5.952  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.759   4.451  -5.606  1.00  0.00           C  
ATOM    165  O   PRO A  10       1.935   3.974  -6.379  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.515   5.111  -7.304  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.754   4.398  -7.828  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.450   2.959  -7.428  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.817   4.895  -5.186  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.705   4.934  -8.053  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.668   6.208  -7.195  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       5.888   4.540  -8.917  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.665   4.757  -7.296  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.696   2.553  -8.135  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.354   2.326  -7.453  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.414   5.075  -4.457  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.064   5.299  -3.930  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.254   6.322  -4.764  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.800   7.317  -5.233  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.187   5.633  -2.442  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.940   6.963  -2.163  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.168   5.560  -1.725  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.138   5.418  -3.867  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.532   4.358  -3.995  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.807   4.818  -2.003  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       2.935   7.005  -2.655  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       1.343   7.837  -2.502  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       2.104   7.072  -1.067  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.596   4.536  -1.800  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.044   5.794  -0.645  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -0.906   6.276  -2.144  1.00  0.00           H  
ATOM    192  N   ARG A  12      -1.045   6.041  -5.050  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.897   6.815  -5.953  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.342   6.826  -5.495  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.901   5.739  -5.324  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.909   6.237  -7.367  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.613   6.596  -8.068  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.683   6.375  -9.538  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -1.651   7.339 -10.152  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -1.879   7.382 -11.463  1.00  0.00           C  
ATOM    201  NH1 ARG A  12      -1.381   6.497 -12.309  1.00  0.00           N  
ATOM    202  NH2 ARG A  12      -2.649   8.346 -11.926  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.483   5.229  -4.670  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.510   7.799  -6.160  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.009   5.134  -7.321  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.743   6.632  -7.998  1.00  0.00           H  
ATOM    207  HG2 ARG A  12      -0.311   7.648  -7.891  1.00  0.00           H  
ATOM    208  HG3 ARG A  12       0.174   5.929  -7.653  1.00  0.00           H  
ATOM    209  HD2 ARG A  12       0.338   6.531  -9.936  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -1.061   5.348  -9.625  1.00  0.00           H  
ATOM    211  HE  ARG A  12      -2.252   7.893  -9.577  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -0.822   5.767 -11.937  1.00  0.00           H  
ATOM    213 HH12 ARG A  12      -1.504   6.639 -13.284  1.00  0.00           H  
ATOM    214 HH21 ARG A  12      -3.041   8.978 -11.269  1.00  0.00           H  
ATOM    215 HH22 ARG A  12      -2.948   8.335 -12.875  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.960   8.038  -5.333  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.363   8.255  -4.989  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.202   8.685  -6.197  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.350   8.263  -6.331  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.548   9.142  -3.760  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.951   8.937  -3.177  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.266  10.631  -3.960  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.269   9.639  -1.846  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.413   8.849  -5.470  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.783   7.308  -4.691  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.813   8.768  -3.018  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.722   9.211  -3.923  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -6.975   7.844  -3.032  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.259  10.881  -4.340  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.067  11.076  -4.585  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.326  11.086  -2.950  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.501   9.360  -1.090  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.274  10.745  -1.959  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -8.271   9.330  -1.447  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.610   9.522  -7.099  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.184  10.018  -8.367  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.316  11.018  -8.263  1.00  0.00           C  
ATOM    238  O   GLY A  14      -8.052  11.074  -7.280  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.663   9.755  -6.880  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -5.406  10.514  -8.933  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -6.562   9.171  -8.913  1.00  0.00           H  
ATOM    242  N   SER A  15      -7.502  11.860  -9.310  1.00  0.00           N  
ATOM    243  CA  SER A  15      -8.522  12.915  -9.381  1.00  0.00           C  
ATOM    244  C   SER A  15      -9.811  12.445 -10.057  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.111  12.821 -11.191  1.00  0.00           O  
ATOM    246  CB  SER A  15      -7.950  14.165 -10.119  1.00  0.00           C  
ATOM    247  OG  SER A  15      -7.457  13.830 -11.417  1.00  0.00           O  
ATOM    248  H   SER A  15      -6.909  11.825 -10.113  1.00  0.00           H  
ATOM    249  HA  SER A  15      -8.792  13.239  -8.385  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -8.701  14.984 -10.198  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -7.097  14.558  -9.522  1.00  0.00           H  
ATOM    252  HG  SER A  15      -8.246  13.551 -11.912  1.00  0.00           H  
ATOM    253  N   CYS A  16     -10.583  11.580  -9.359  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -11.799  10.971  -9.894  1.00  0.00           C  
ATOM    255  C   CYS A  16     -13.009  11.193  -8.999  1.00  0.00           C  
ATOM    256  O   CYS A  16     -13.353  12.330  -8.681  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -11.563   9.468 -10.271  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -12.712   8.831 -11.544  1.00  0.00           S  
ATOM    259  H   CYS A  16     -10.285  11.316  -8.445  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -12.075  11.470 -10.817  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -10.584   9.454 -10.759  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -11.401   8.789  -9.403  1.00  0.00           H  
ATOM    263  N   LYS A  17     -13.726  10.101  -8.634  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.001  10.097  -7.912  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.029  10.285  -6.384  1.00  0.00           C  
ATOM    266  O   LYS A  17     -15.018  11.402  -5.875  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -15.801   8.829  -8.294  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -16.257   8.831  -9.760  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -17.731   8.419  -9.922  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -18.121   6.941  -9.659  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -17.987   6.554  -8.232  1.00  0.00           N  
ATOM    272  H   LYS A  17     -13.429   9.210  -8.971  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -15.611  10.902  -8.304  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -15.235   7.891  -8.089  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -16.753   8.790  -7.715  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -16.209   9.880 -10.129  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -15.570   8.243 -10.404  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -18.313   9.092  -9.254  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -18.020   8.651 -10.970  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -19.192   6.802  -9.920  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -17.522   6.224 -10.261  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -18.584   7.174  -7.648  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -18.289   5.567  -8.110  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -16.995   6.653  -7.939  1.00  0.00           H  
ATOM    285  N   LYS A  18     -15.150   9.174  -5.610  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.315   9.159  -4.159  1.00  0.00           C  
ATOM    287  C   LYS A  18     -14.178   8.350  -3.608  1.00  0.00           C  
ATOM    288  O   LYS A  18     -13.857   7.300  -4.157  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.655   8.455  -3.741  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.840   8.091  -2.235  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -16.958   9.299  -1.277  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.059  10.321  -1.608  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -18.096  11.378  -0.574  1.00  0.00           N  
ATOM    294  H   LYS A  18     -15.147   8.268  -6.028  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.267  10.155  -3.734  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -17.502   9.091  -4.076  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -16.748   7.501  -4.308  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -17.709   7.403  -2.132  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.998   7.465  -1.868  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -17.137   8.911  -0.250  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -15.986   9.838  -1.257  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -17.866  10.822  -2.581  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -19.070   9.860  -1.631  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -17.175  11.860  -0.539  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -18.839  12.067  -0.809  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -18.299  10.951   0.352  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.550   8.781  -2.484  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.455   8.048  -1.862  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.947   7.103  -0.760  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.593   7.488   0.211  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.187   8.901  -1.497  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -10.847  10.022  -2.503  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -11.799  11.198  -2.437  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -12.481  11.413  -1.444  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -11.908  11.974  -3.534  1.00  0.00           N  
ATOM    316  H   GLN A  19     -13.802   9.633  -2.025  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -12.048   7.403  -2.614  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -11.140   9.346  -0.481  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.321   8.206  -1.552  1.00  0.00           H  
ATOM    320  HG2 GLN A  19      -9.841  10.431  -2.298  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -10.860   9.595  -3.522  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -11.404  11.732  -4.360  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -12.568  12.722  -3.494  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.648   5.793  -0.943  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.991   4.661  -0.086  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.683   4.221   0.579  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.628   4.421  -0.017  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -13.601   3.495  -0.935  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -14.673   3.973  -1.903  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.969   4.332  -1.470  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -14.402   4.040  -3.291  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.971   4.675  -2.393  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -15.393   4.408  -4.211  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -16.682   4.711  -3.762  1.00  0.00           C  
ATOM    335  H   PHE A  20     -12.115   5.533  -1.757  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.682   4.970   0.687  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -12.811   3.008  -1.547  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -14.049   2.708  -0.285  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -16.232   4.349  -0.423  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -13.425   3.803  -3.685  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.964   4.928  -2.049  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -15.159   4.459  -5.266  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -17.450   4.994  -4.467  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.683   3.649   1.822  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.465   3.316   2.604  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.622   2.126   2.116  1.00  0.00           C  
ATOM    347  O   SER A  21     -10.137   1.134   1.608  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.759   3.201   4.144  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.596   3.362   4.964  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.560   3.483   2.268  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.810   4.170   2.514  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.462   4.011   4.443  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.248   2.232   4.394  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.075   4.101   4.618  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.275   2.252   2.259  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.234   1.308   1.848  1.00  0.00           C  
ATOM    357  C   SER A  22      -6.034   1.302   2.809  1.00  0.00           C  
ATOM    358  O   SER A  22      -6.012   1.996   3.823  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.671   1.707   0.441  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.288   3.075   0.444  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.920   3.100   2.666  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.631   0.300   1.818  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.834   1.077   0.063  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.443   1.625  -0.339  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.603   3.188   1.132  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.974   0.551   2.403  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.646   0.403   3.014  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.536   0.368   1.955  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.739  -0.072   0.820  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.493  -0.895   3.886  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.105  -0.734   5.252  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -5.488  -0.908   5.439  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -3.312  -0.433   6.376  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -6.074  -0.736   6.699  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -3.886  -0.273   7.645  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.273  -0.416   7.806  1.00  0.00           C  
ATOM    377  H   PHE A  23      -5.089   0.052   1.544  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.428   1.262   3.617  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -4.019  -1.712   3.383  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.448  -1.266   4.025  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -6.112  -1.163   4.596  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -2.244  -0.319   6.289  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -7.143  -0.842   6.796  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -3.252  -0.059   8.496  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -5.718  -0.299   8.783  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.305   0.797   2.367  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.049   0.712   1.604  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.146   0.520   2.565  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.048   0.812   3.759  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.178   1.824   0.504  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.687   3.160   1.012  1.00  0.00           C  
ATOM    392  CD1 TYR A  24      -0.160   4.074   1.675  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.054   3.490   0.858  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.339   5.288   2.170  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.560   4.699   1.377  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       1.699   5.598   2.017  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.200   6.816   2.513  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.217   1.110   3.323  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.103  -0.208   1.036  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.897   1.452  -0.263  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.774   2.001  -0.042  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -1.210   3.869   1.819  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.725   2.796   0.359  1.00  0.00           H  
ATOM    404  HE1 TYR A  24      -0.344   5.966   2.667  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.610   4.949   1.303  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.461   7.290   2.903  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.324   0.041   2.061  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.539  -0.155   2.857  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.472   1.020   2.601  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.777   1.362   1.454  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.210  -1.547   2.582  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.246  -1.963   3.602  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.597  -1.525   3.548  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.882  -2.908   4.589  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.491  -2.020   4.517  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.755  -3.374   5.551  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       7.073  -2.917   5.513  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.416  -0.173   1.092  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.302  -0.153   3.911  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.411  -2.314   2.628  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.659  -1.641   1.587  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.971  -0.838   2.769  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.936  -3.407   4.613  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.522  -1.733   4.524  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       5.363  -4.103   6.264  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.789  -3.263   6.241  1.00  0.00           H  
ATOM    427  N   LYS A  26       4.935   1.675   3.704  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.856   2.776   3.665  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.305   2.308   3.627  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.880   1.910   4.645  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.674   3.821   4.759  1.00  0.00           C  
ATOM    432  CG  LYS A  26       5.845   5.165   4.078  1.00  0.00           C  
ATOM    433  CD  LYS A  26       5.778   6.312   5.039  1.00  0.00           C  
ATOM    434  CE  LYS A  26       7.084   7.102   5.190  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       7.321   7.935   3.992  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.705   1.407   4.642  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.600   3.397   2.825  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.642   3.753   5.156  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       6.369   3.737   5.618  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       6.791   5.204   3.491  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       4.971   5.187   3.392  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       4.945   6.948   4.680  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       5.497   5.823   5.988  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       7.015   7.789   6.060  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       7.962   6.434   5.321  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       6.526   8.592   3.864  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       8.202   8.476   4.114  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       7.404   7.321   3.157  1.00  0.00           H  
ATOM    449  N   TRP A  27       7.924   2.374   2.429  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.296   2.016   2.075  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.403   2.617   2.960  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.334   1.936   3.381  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.436   2.483   0.601  1.00  0.00           C  
ATOM    454  CG  TRP A  27      10.823   2.580  -0.031  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.411   3.693  -0.551  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      11.850   1.573   0.052  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      12.740   3.449  -0.814  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.035   2.154  -0.446  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      11.839   0.270   0.544  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.229   1.440  -0.469  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.041  -0.449   0.535  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.223   0.129   0.041  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.376   2.687   1.656  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.404   0.938   2.140  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       8.792   1.876  -0.057  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       8.935   3.457   0.591  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      10.901   4.640  -0.656  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.377   4.075  -1.210  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      10.946  -0.184   0.941  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.145   1.872  -0.841  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      13.044  -1.466   0.902  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.133  -0.456   0.042  1.00  0.00           H  
ATOM    473  N   THR A  28      10.285   3.935   3.276  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.207   4.682   4.125  1.00  0.00           C  
ATOM    475  C   THR A  28      10.862   4.599   5.615  1.00  0.00           C  
ATOM    476  O   THR A  28      11.650   5.058   6.434  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.415   6.141   3.685  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.197   6.751   3.269  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.361   6.156   2.471  1.00  0.00           C  
ATOM    480  H   THR A  28       9.529   4.491   2.936  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.182   4.216   4.041  1.00  0.00           H  
ATOM    482  HB  THR A  28      11.896   6.767   4.477  1.00  0.00           H  
ATOM    483  HG1 THR A  28      10.425   7.631   2.942  1.00  0.00           H  
ATOM    484 HG21 THR A  28      11.935   5.553   1.640  1.00  0.00           H  
ATOM    485 HG22 THR A  28      12.526   7.191   2.106  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.352   5.728   2.738  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.709   3.991   6.029  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.402   3.768   7.450  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.714   2.337   7.888  1.00  0.00           C  
ATOM    490  O   ALA A  29      10.153   2.111   9.013  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.922   4.067   7.825  1.00  0.00           C  
ATOM    492  H   ALA A  29       9.059   3.636   5.352  1.00  0.00           H  
ATOM    493  HA  ALA A  29      10.012   4.411   8.078  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.648   5.097   7.525  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.204   3.358   7.365  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.781   4.017   8.929  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.428   1.344   6.993  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.558  -0.104   7.190  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.323  -0.693   7.881  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.352  -1.751   8.512  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.896  -0.594   7.810  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.303  -2.015   7.370  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.843  -2.088   5.934  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.387  -3.471   5.564  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.020  -3.433   4.223  1.00  0.00           N  
ATOM    506  H   LYS A  30       9.071   1.604   6.088  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.577  -0.526   6.202  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.706   0.088   7.471  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.863  -0.522   8.922  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      12.123  -2.316   8.046  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.475  -2.745   7.512  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      11.055  -1.797   5.206  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      12.674  -1.355   5.836  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      13.162  -3.792   6.292  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      11.570  -4.224   5.541  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      13.802  -2.747   4.227  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      13.387  -4.377   3.986  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      12.314  -3.149   3.514  1.00  0.00           H  
ATOM    519  N   LYS A  31       7.180   0.026   7.745  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.894  -0.278   8.333  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.786   0.144   7.380  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.989   0.885   6.417  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.700   0.485   9.692  1.00  0.00           C  
ATOM    524  CG  LYS A  31       6.582  -0.002  10.855  1.00  0.00           C  
ATOM    525  CD  LYS A  31       6.371   0.807  12.142  1.00  0.00           C  
ATOM    526  CE  LYS A  31       6.951   2.230  12.097  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       6.743   2.910  13.395  1.00  0.00           N  
ATOM    528  H   LYS A  31       7.180   0.857   7.194  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.808  -1.354   8.437  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       5.921   1.563   9.528  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       4.659   0.419  10.081  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       6.341  -1.068  11.057  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       7.662   0.047  10.588  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       5.285   0.854  12.376  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       6.873   0.262  12.971  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       8.045   2.201  11.897  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       6.456   2.845  11.315  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       7.217   2.372  14.148  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       7.141   3.869  13.350  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       5.724   2.966  13.596  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.544  -0.329   7.657  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.312  -0.103   6.900  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.554   1.131   7.344  1.00  0.00           C  
ATOM    544  O   CYS A  32       1.521   1.444   8.533  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.345  -1.303   7.139  1.00  0.00           C  
ATOM    546  SG  CYS A  32       2.190  -2.742   6.526  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.398  -0.918   8.449  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.550  -0.034   5.834  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       1.107  -1.459   8.216  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.380  -1.256   6.563  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.890   1.824   6.384  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.045   2.987   6.618  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.310   2.771   5.934  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.351   2.089   4.908  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.646   4.298   5.999  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.046   4.726   6.481  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.375   6.110   5.918  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.126   4.813   8.010  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.922   1.514   5.422  1.00  0.00           H  
ATOM    560  HA  LEU A  33      -0.108   3.128   7.680  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.683   4.220   4.889  1.00  0.00           H  
ATOM    562  HB3 LEU A  33      -0.028   5.154   6.239  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.818   4.017   6.076  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       1.579   6.840   6.179  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       3.331   6.478   6.342  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       2.469   6.050   4.816  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.357   5.517   8.390  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       1.979   3.835   8.512  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.120   5.200   8.319  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.454   3.290   6.416  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.692   3.355   5.644  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.740   4.626   4.799  1.00  0.00           C  
ATOM    573  O   PRO A  34      -3.021   5.604   5.027  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.740   3.331   6.770  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -4.114   4.209   7.881  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.592   3.971   7.706  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.859   2.559   4.923  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.800   3.468   6.474  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.747   2.303   7.156  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -4.342   5.279   7.680  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -4.478   3.949   8.901  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -2.029   4.933   7.674  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -2.210   3.326   8.530  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.643   4.569   3.805  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.963   5.681   2.928  1.00  0.00           C  
ATOM    586  C   PHE A  35      -6.419   5.550   2.500  1.00  0.00           C  
ATOM    587  O   PHE A  35      -7.243   4.890   3.138  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.884   6.013   1.805  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.835   5.193   0.528  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.532   3.817   0.573  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -4.054   5.793  -0.745  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.467   3.048  -0.601  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -3.993   5.014  -1.911  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.709   3.648  -1.840  1.00  0.00           C  
ATOM    595  H   PHE A  35      -5.188   3.716   3.724  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.974   6.573   3.547  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.969   7.073   1.497  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.878   5.926   2.268  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.430   3.316   1.521  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.357   6.838  -0.887  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.296   1.983  -0.549  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.198   5.461  -2.871  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.713   3.051  -2.740  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.772   6.206   1.386  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -8.077   6.272   0.784  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.783   6.167  -0.700  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.764   6.686  -1.129  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.720   7.661   1.099  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.275   7.851   2.522  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -9.348   9.335   2.907  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.657   7.203   2.635  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.107   6.709   0.846  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.694   5.434   1.078  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -7.958   8.454   0.923  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.576   7.864   0.428  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -8.589   7.365   3.248  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.348   9.812   2.824  1.00  0.00           H  
ATOM    618 HD12 LEU A  36     -10.056   9.879   2.247  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -9.694   9.443   3.957  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.350   7.625   1.873  1.00  0.00           H  
ATOM    621 HD22 LEU A  36     -10.563   6.114   2.468  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -11.085   7.366   3.645  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.642   5.513  -1.501  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.560   5.286  -2.946  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.810   5.894  -3.633  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.931   5.585  -3.231  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -8.397   3.730  -3.110  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.790   3.102  -4.437  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -8.058   3.283  -5.636  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -9.950   2.299  -4.474  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.426   2.589  -6.797  1.00  0.00           C  
ATOM    632  CE2 PHE A  37     -10.337   1.636  -5.645  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -9.550   1.754  -6.800  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.413   5.086  -1.005  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.684   5.764  -3.364  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -7.329   3.452  -2.902  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -9.042   3.259  -2.321  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -7.205   3.941  -5.718  1.00  0.00           H  
ATOM    639  HD2 PHE A  37     -10.557   2.188  -3.586  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -7.843   2.708  -7.695  1.00  0.00           H  
ATOM    641  HE2 PHE A  37     -11.272   1.090  -5.670  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -9.832   1.253  -7.716  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.660   6.750  -4.715  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.770   7.432  -5.446  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.575   6.554  -6.420  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.461   7.039  -7.129  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.352   8.688  -6.329  1.00  0.00           C  
ATOM    648  OG  SER A  38      -9.674   9.721  -5.608  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.740   7.022  -5.018  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.479   7.799  -4.720  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.690   8.376  -7.172  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -11.254   9.174  -6.772  1.00  0.00           H  
ATOM    653  HG  SER A  38      -8.979  10.098  -6.201  1.00  0.00           H  
ATOM    654  N   GLY A  39     -11.270   5.234  -6.513  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.971   4.227  -7.324  1.00  0.00           C  
ATOM    656  C   GLY A  39     -11.598   4.093  -8.783  1.00  0.00           C  
ATOM    657  O   GLY A  39     -11.491   2.990  -9.314  1.00  0.00           O  
ATOM    658  H   GLY A  39     -10.521   4.879  -5.951  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -11.667   3.309  -6.903  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -13.034   4.279  -7.204  1.00  0.00           H  
ATOM    661  N   CYS A  40     -11.351   5.233  -9.462  1.00  0.00           N  
ATOM    662  CA  CYS A  40     -10.948   5.290 -10.865  1.00  0.00           C  
ATOM    663  C   CYS A  40      -9.663   6.090 -10.967  1.00  0.00           C  
ATOM    664  O   CYS A  40      -9.444   6.862 -11.895  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -12.094   5.828 -11.775  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -13.234   6.974 -10.933  1.00  0.00           S  
ATOM    667  H   CYS A  40     -11.473   6.108  -8.991  1.00  0.00           H  
ATOM    668  HA  CYS A  40     -10.688   4.306 -11.236  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -11.736   6.245 -12.745  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -12.699   4.934 -12.042  1.00  0.00           H  
ATOM    671  N   GLY A  41      -8.771   5.899  -9.964  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -7.508   6.632  -9.840  1.00  0.00           C  
ATOM    673  C   GLY A  41      -6.347   5.888  -9.219  1.00  0.00           C  
ATOM    674  O   GLY A  41      -5.456   6.496  -8.627  1.00  0.00           O  
ATOM    675  H   GLY A  41      -9.031   5.258  -9.243  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -7.162   6.956 -10.816  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -7.712   7.461  -9.181  1.00  0.00           H  
ATOM    678  N   GLY A  42      -6.276   4.539  -9.332  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -5.159   3.745  -8.801  1.00  0.00           C  
ATOM    680  C   GLY A  42      -4.174   3.209  -9.812  1.00  0.00           C  
ATOM    681  O   GLY A  42      -4.316   3.371 -11.020  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.991   4.025  -9.796  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -4.580   4.313  -8.082  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.600   2.872  -8.349  1.00  0.00           H  
ATOM    685  N   ASN A  43      -3.126   2.506  -9.315  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -2.110   1.845 -10.129  1.00  0.00           C  
ATOM    687  C   ASN A  43      -1.931   0.371  -9.759  1.00  0.00           C  
ATOM    688  O   ASN A  43      -2.597  -0.498 -10.311  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.750   2.627 -10.226  1.00  0.00           C  
ATOM    690  CG  ASN A  43      -0.075   2.876  -8.875  1.00  0.00           C  
ATOM    691  OD1 ASN A  43      -0.658   2.675  -7.817  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       1.216   3.233  -8.844  1.00  0.00           N  
ATOM    693  H   ASN A  43      -3.040   2.388  -8.320  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -2.465   1.785 -11.151  1.00  0.00           H  
ATOM    695  HB2 ASN A  43      -0.038   2.096 -10.893  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.956   3.608 -10.695  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       1.678   3.517  -9.679  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.593   3.403  -7.916  1.00  0.00           H  
ATOM    699  N   ALA A  44      -0.976   0.047  -8.849  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -0.572  -1.311  -8.512  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.391  -1.566  -7.019  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.616  -2.680  -6.550  1.00  0.00           O  
ATOM    703  CB  ALA A  44       0.733  -1.661  -9.282  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.483   0.812  -8.431  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -1.335  -2.014  -8.828  1.00  0.00           H  
ATOM    706  HB1 ALA A  44       0.578  -1.437 -10.360  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       1.605  -1.061  -8.937  1.00  0.00           H  
ATOM    708  HB3 ALA A  44       0.987  -2.745  -9.206  1.00  0.00           H  
ATOM    709  N   ASN A  45       0.003  -0.546  -6.191  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.267  -0.760  -4.761  1.00  0.00           C  
ATOM    711  C   ASN A  45      -0.971  -0.492  -3.906  1.00  0.00           C  
ATOM    712  O   ASN A  45      -1.013   0.485  -3.164  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.410   0.195  -4.253  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.094  -0.307  -2.965  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.042  -1.481  -2.631  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.764   0.588  -2.206  1.00  0.00           N  
ATOM    717  H   ASN A  45       0.170   0.380  -6.525  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.594  -1.794  -4.595  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.174   0.251  -5.040  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       1.073   1.246  -4.113  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.899   1.506  -2.586  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.422   0.220  -1.548  1.00  0.00           H  
ATOM    723  N   ARG A  46      -1.996  -1.372  -3.944  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.135  -1.208  -3.057  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.521  -2.538  -2.450  1.00  0.00           C  
ATOM    726  O   ARG A  46      -3.744  -3.562  -3.097  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.302  -0.312  -3.564  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -4.912  -0.589  -4.950  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -4.105  -0.277  -6.250  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -3.240   0.966  -6.187  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -3.635   2.216  -5.977  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -4.864   2.653  -5.760  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -2.702   3.144  -6.012  1.00  0.00           N  
ATOM    734  H   ARG A  46      -1.966  -2.180  -4.540  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.816  -0.651  -2.180  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.132  -0.330  -2.821  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.929   0.735  -3.568  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -5.219  -1.656  -4.947  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -5.834   0.025  -4.977  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -3.415  -1.131  -6.430  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -4.777  -0.203  -7.134  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -2.269   0.849  -5.991  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -5.603   1.982  -5.773  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -4.964   3.649  -5.706  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -1.811   2.953  -6.466  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -3.025   4.085  -5.863  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.564  -2.507  -1.103  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -3.823  -3.587  -0.185  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.227  -3.415   0.346  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.635  -2.293   0.666  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -2.770  -3.491   0.971  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.332  -3.592   0.486  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -0.912  -4.269  -0.688  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.344  -2.932   1.236  1.00  0.00           C  
ATOM    755  CE1 PHE A  47       0.424  -4.223  -1.119  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.994  -2.927   0.826  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       1.382  -3.554  -0.354  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.367  -1.630  -0.658  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -3.800  -4.540  -0.693  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -2.878  -2.476   1.407  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -2.903  -4.185   1.828  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.595  -4.811  -1.319  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.606  -2.401   2.141  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.715  -4.709  -2.038  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.727  -2.440   1.435  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       2.409  -3.485  -0.684  1.00  0.00           H  
ATOM    767  N   GLN A  48      -5.982  -4.552   0.445  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.388  -4.575   0.888  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.589  -4.378   2.395  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.431  -3.598   2.827  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.143  -5.869   0.434  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -8.120  -6.177  -1.092  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -9.050  -7.346  -1.408  1.00  0.00           C  
ATOM    774  OE1 GLN A  48     -10.034  -7.252  -2.129  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -8.764  -8.530  -0.839  1.00  0.00           N  
ATOM    776  H   GLN A  48      -5.565  -5.420   0.152  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -7.891  -3.722   0.442  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -7.741  -6.759   0.970  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -9.218  -5.768   0.716  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -8.516  -5.337  -1.699  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -7.102  -6.418  -1.462  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -7.911  -8.643  -0.338  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -9.431  -9.261  -0.964  1.00  0.00           H  
ATOM    784  N   THR A  49      -6.789  -5.083   3.228  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.777  -4.958   4.682  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.314  -4.767   5.063  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.414  -4.931   4.237  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.414  -6.165   5.418  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.902  -7.436   5.009  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.928  -6.195   5.137  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.105  -5.716   2.873  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.280  -4.043   5.003  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.289  -6.062   6.522  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.396  -8.089   5.522  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.403  -5.225   5.402  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.121  -6.389   4.060  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.428  -6.995   5.722  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.039  -4.461   6.365  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.732  -4.245   7.007  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.734  -5.406   6.963  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.520  -5.211   6.963  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -3.940  -3.763   8.452  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.652  -3.213   9.128  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.686  -4.809   9.325  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -2.922  -2.396  10.392  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.792  -4.345   7.005  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.249  -3.444   6.470  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.622  -2.894   8.367  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.961  -4.045   9.388  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.126  -2.553   8.402  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.595  -5.208   8.829  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -4.021  -5.665   9.576  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -5.011  -4.347  10.283  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.638  -1.578  10.165  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.342  -3.025  11.205  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -1.978  -1.936  10.756  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.240  -6.668   6.898  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.425  -7.886   6.908  1.00  0.00           C  
ATOM    819  C   GLY A  51      -1.879  -8.327   5.571  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.005  -9.184   5.502  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.232  -6.789   6.880  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.572  -7.726   7.549  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.025  -8.677   7.301  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.334  -7.679   4.463  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -1.879  -7.898   3.089  1.00  0.00           C  
ATOM    826  C   GLU A  52      -0.672  -7.002   2.751  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.080  -7.047   1.678  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.115  -7.663   2.162  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.016  -7.829   0.620  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -2.380  -9.163   0.164  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -1.200  -9.457   0.487  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -3.094  -9.917  -0.551  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.034  -6.969   4.569  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -1.548  -8.923   2.976  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -3.903  -8.366   2.512  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.493  -6.635   2.357  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.042  -7.799   0.201  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.509  -6.941   0.194  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.268  -6.157   3.730  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.801  -5.183   3.690  1.00  0.00           C  
ATOM    841  C   CYS A  53       2.160  -5.779   4.022  1.00  0.00           C  
ATOM    842  O   CYS A  53       3.148  -5.569   3.336  1.00  0.00           O  
ATOM    843  CB  CYS A  53       0.438  -4.073   4.714  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.493  -2.627   4.643  1.00  0.00           S  
ATOM    845  H   CYS A  53      -0.784  -6.180   4.584  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.877  -4.776   2.694  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -0.592  -3.712   4.605  1.00  0.00           H  
ATOM    848  HB3 CYS A  53       0.427  -4.477   5.748  1.00  0.00           H  
ATOM    849  N   ARG A  54       2.188  -6.552   5.117  1.00  0.00           N  
ATOM    850  CA  ARG A  54       3.320  -7.262   5.702  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.521  -8.633   5.063  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.651  -9.115   4.944  1.00  0.00           O  
ATOM    853  CB  ARG A  54       3.352  -7.160   7.237  1.00  0.00           C  
ATOM    854  CG  ARG A  54       2.461  -8.045   8.126  1.00  0.00           C  
ATOM    855  CD  ARG A  54       0.999  -7.646   8.169  1.00  0.00           C  
ATOM    856  NE  ARG A  54       0.391  -8.162   9.450  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       0.343  -7.444  10.588  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       1.041  -6.324  10.710  1.00  0.00           N  
ATOM    859  NH2 ARG A  54      -0.350  -7.856  11.643  1.00  0.00           N  
ATOM    860  H   ARG A  54       1.307  -6.634   5.551  1.00  0.00           H  
ATOM    861  HA  ARG A  54       4.252  -6.745   5.493  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       4.402  -7.361   7.503  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       3.175  -6.097   7.515  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       2.568  -9.127   7.885  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.857  -7.902   9.157  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       0.880  -6.537   8.102  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.492  -8.134   7.313  1.00  0.00           H  
ATOM    868  HE  ARG A  54       0.021  -9.089   9.463  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       1.678  -6.157   9.965  1.00  0.00           H  
ATOM    870 HH12 ARG A  54       1.106  -5.873  11.594  1.00  0.00           H  
ATOM    871 HH21 ARG A  54      -0.810  -8.734  11.595  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -0.311  -7.341  12.494  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.415  -9.217   4.497  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.409 -10.442   3.683  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.064 -10.274   2.309  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.605 -11.217   1.740  1.00  0.00           O  
ATOM    877  CB  LYS A  55       0.960 -10.996   3.568  1.00  0.00           C  
ATOM    878  CG  LYS A  55       0.785 -12.455   3.114  1.00  0.00           C  
ATOM    879  CD  LYS A  55       1.257 -13.506   4.144  1.00  0.00           C  
ATOM    880  CE  LYS A  55       2.653 -14.098   3.895  1.00  0.00           C  
ATOM    881  NZ  LYS A  55       2.676 -14.876   2.629  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.517  -8.796   4.651  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.030 -11.175   4.175  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.520 -10.956   4.587  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.347 -10.329   2.922  1.00  0.00           H  
ATOM    886  HG2 LYS A  55      -0.310 -12.612   3.003  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       1.240 -12.635   2.114  1.00  0.00           H  
ATOM    888  HD2 LYS A  55       1.252 -13.061   5.166  1.00  0.00           H  
ATOM    889  HD3 LYS A  55       0.544 -14.358   4.147  1.00  0.00           H  
ATOM    890  HE2 LYS A  55       3.421 -13.298   3.821  1.00  0.00           H  
ATOM    891  HE3 LYS A  55       2.928 -14.788   4.721  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55       1.982 -15.648   2.684  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55       2.437 -14.250   1.834  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55       3.627 -15.273   2.485  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.085  -9.022   1.774  1.00  0.00           N  
ATOM    896  CA  LYS A  56       3.794  -8.643   0.554  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.154  -7.989   0.867  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.088  -8.098   0.073  1.00  0.00           O  
ATOM    899  CB  LYS A  56       2.921  -7.725  -0.383  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.101  -8.529  -1.412  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.357  -7.702  -2.502  1.00  0.00           C  
ATOM    902  CE  LYS A  56      -0.132  -7.558  -2.186  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.799  -6.786  -3.256  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.607  -8.284   2.239  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.035  -9.523  -0.029  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.266  -7.064   0.226  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.541  -7.054  -1.016  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       2.847  -9.173  -1.923  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.389  -9.208  -0.888  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.815  -6.693  -2.741  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.399  -8.260  -3.475  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.624  -8.552  -2.132  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.295  -7.031  -1.221  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.678  -7.279  -4.165  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -1.813  -6.700  -3.040  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -0.374  -5.839  -3.315  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.284  -7.252   2.005  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.469  -6.452   2.323  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.215  -6.678   3.631  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.080  -5.869   3.930  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.113  -4.948   2.300  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.727  -4.491   0.640  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.510  -7.136   2.626  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.235  -6.578   1.536  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.219  -4.728   2.894  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.922  -4.267   2.652  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.009  -7.724   4.460  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.945  -7.942   5.581  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.405  -9.388   5.669  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.396  -9.673   6.335  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.452  -7.449   6.973  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.721  -5.968   7.276  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       7.035  -5.526   8.579  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       9.210  -5.592   7.351  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.251  -8.375   4.329  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.869  -7.407   5.431  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.365  -7.645   7.018  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.938  -7.993   7.817  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.301  -5.419   6.412  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.939  -5.702   8.540  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.448  -6.093   9.441  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       7.219  -4.445   8.765  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.732  -6.198   8.122  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.721  -5.728   6.373  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.295  -4.518   7.624  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.683 -10.343   5.026  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.835 -11.796   5.108  1.00  0.00           C  
ATOM    948  C   GLY A  59       7.266 -12.358   6.373  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.965 -13.009   7.146  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.932 -10.068   4.453  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.257 -12.214   4.294  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.879 -12.068   5.093  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.976 -12.077   6.610  1.00  0.00           N  
ATOM    954  CA  LYS A  60       5.240 -12.441   7.782  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.777 -12.380   7.302  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.885 -12.976   7.959  1.00  0.00           O  
ATOM    957  CB  LYS A  60       5.465 -11.424   8.939  1.00  0.00           C  
ATOM    958  CG  LYS A  60       5.486  -9.945   8.492  1.00  0.00           C  
ATOM    959  CD  LYS A  60       5.313  -8.925   9.623  1.00  0.00           C  
ATOM    960  CE  LYS A  60       6.478  -8.769  10.591  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       6.128  -7.799  11.663  1.00  0.00           N  
ATOM    962  OXT LYS A  60       3.537 -11.700   6.267  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.372 -11.553   5.994  1.00  0.00           H  
ATOM    964  HA  LYS A  60       5.451 -13.459   8.083  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       4.662 -11.576   9.693  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       6.438 -11.652   9.424  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       6.405  -9.717   7.915  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       4.652  -9.747   7.779  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       5.188  -7.936   9.128  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       4.382  -9.166  10.179  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       6.757  -9.729  11.063  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       7.346  -8.364  10.036  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       5.889  -6.882  11.234  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       5.309  -8.156  12.198  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       6.938  -7.682  12.303  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1      10.806 -13.394   3.292  1.00  0.00           N  
ATOM      2  CA  TRP A   1      10.678 -12.242   2.445  1.00  0.00           C  
ATOM      3  C   TRP A   1      11.990 -11.451   2.445  1.00  0.00           C  
ATOM      4  O   TRP A   1      12.702 -11.346   3.441  1.00  0.00           O  
ATOM      5  CB  TRP A   1       9.375 -11.405   2.810  1.00  0.00           C  
ATOM      6  CG  TRP A   1       9.239 -10.009   2.214  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       8.539  -9.585   1.118  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       9.887  -8.838   2.750  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.722  -8.256   0.919  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.546  -7.769   1.906  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      10.704  -8.637   3.869  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       9.991  -6.487   2.177  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.173  -7.336   4.124  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.806  -6.268   3.288  1.00  0.00           C  
ATOM     15  H   TRP A   1      10.833 -13.223   4.278  1.00  0.00           H  
ATOM     16  HA  TRP A   1      10.555 -12.623   1.442  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       8.514 -12.009   2.449  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       9.203 -11.278   3.907  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       7.867 -10.147   0.500  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.144  -7.743   0.319  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      10.960  -9.434   4.549  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.652  -5.646   1.610  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      11.793  -7.153   4.989  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.102  -5.248   3.486  1.00  0.00           H  
ATOM     25  N   GLN A   2      12.281 -10.803   1.286  1.00  0.00           N  
ATOM     26  CA  GLN A   2      13.317  -9.814   1.033  1.00  0.00           C  
ATOM     27  C   GLN A   2      12.539  -8.837   0.157  1.00  0.00           C  
ATOM     28  O   GLN A   2      11.675  -9.353  -0.557  1.00  0.00           O  
ATOM     29  CB  GLN A   2      14.556 -10.348   0.259  1.00  0.00           C  
ATOM     30  CG  GLN A   2      15.399 -11.356   1.069  1.00  0.00           C  
ATOM     31  CD  GLN A   2      16.691 -11.692   0.341  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      17.779 -11.325   0.763  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      16.623 -12.412  -0.793  1.00  0.00           N  
ATOM     34  H   GLN A   2      11.664 -10.883   0.501  1.00  0.00           H  
ATOM     35  HA  GLN A   2      13.617  -9.336   1.959  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.239 -10.813  -0.700  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.226  -9.492   0.011  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      15.688 -10.907   2.043  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      14.832 -12.289   1.272  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      15.738 -12.706  -1.143  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      17.480 -12.596  -1.264  1.00  0.00           H  
ATOM     42  N   PRO A   3      12.726  -7.494   0.115  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.821  -6.575  -0.578  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.897  -6.584  -2.129  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.998  -6.422  -2.654  1.00  0.00           O  
ATOM     46  CB  PRO A   3      12.113  -5.166  -0.003  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.353  -5.306   0.902  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.710  -6.802   0.935  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.836  -6.857  -0.238  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      12.281  -4.365  -0.764  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.219  -4.868   0.601  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      14.200  -4.725   0.485  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.157  -4.921   1.923  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.713  -6.964   0.483  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      13.699  -7.164   1.989  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.781  -6.830  -2.851  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.681  -6.866  -4.318  1.00  0.00           C  
ATOM     58  C   PRO A   4      10.240  -5.485  -4.862  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.987  -4.531  -4.675  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.612  -7.958  -4.523  1.00  0.00           C  
ATOM     61  CG  PRO A   4       8.688  -7.740  -3.344  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.562  -7.305  -2.210  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.624  -7.135  -4.771  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       9.100  -7.984  -5.509  1.00  0.00           H  
ATOM     65  HB3 PRO A   4      10.039  -8.969  -4.353  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.042  -6.870  -3.579  1.00  0.00           H  
ATOM     67  HG3 PRO A   4       8.131  -8.651  -3.059  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.063  -6.537  -1.562  1.00  0.00           H  
ATOM     69  HD3 PRO A   4       9.795  -8.207  -1.597  1.00  0.00           H  
ATOM     70  N   TRP A   5       9.036  -5.364  -5.534  1.00  0.00           N  
ATOM     71  CA  TRP A   5       8.408  -4.137  -6.056  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.537  -3.384  -5.066  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.763  -2.205  -4.820  1.00  0.00           O  
ATOM     74  CB  TRP A   5       7.612  -4.249  -7.415  1.00  0.00           C  
ATOM     75  CG  TRP A   5       6.451  -5.237  -7.654  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       6.606  -6.442  -8.268  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       5.015  -4.990  -7.633  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       5.377  -6.960  -8.650  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       4.391  -6.066  -8.300  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       4.227  -3.983  -7.076  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.998  -6.127  -8.434  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.843  -4.001  -7.244  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       2.229  -5.064  -7.924  1.00  0.00           C  
ATOM     84  H   TRP A   5       8.512  -6.202  -5.646  1.00  0.00           H  
ATOM     85  HA  TRP A   5       9.217  -3.450  -6.282  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       7.239  -3.247  -7.731  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       8.381  -4.509  -8.170  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       7.595  -6.841  -8.453  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       5.175  -7.867  -8.943  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       4.547  -3.355  -6.288  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       2.492  -6.984  -8.850  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       2.269  -3.228  -6.744  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       1.149  -5.090  -7.987  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.495  -4.039  -4.481  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.415  -3.584  -3.574  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.731  -2.756  -2.362  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.849  -2.307  -1.633  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.585  -4.786  -3.019  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.789  -6.043  -3.803  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       4.101  -6.350  -4.983  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.613  -7.005  -3.234  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       4.240  -7.606  -5.590  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.702  -8.298  -3.805  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       5.070  -8.560  -5.018  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.238  -9.798  -5.656  1.00  0.00           O  
ATOM    106  H   TYR A   6       6.382  -5.003  -4.710  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.744  -2.937  -4.120  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.818  -5.067  -1.950  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.506  -4.522  -3.047  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       3.373  -5.658  -5.372  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.134  -6.676  -2.331  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       3.679  -7.861  -6.474  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.251  -9.102  -3.337  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.615 -10.409  -5.018  1.00  0.00           H  
ATOM    115  N   CYS A   7       7.027  -2.590  -2.058  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.454  -1.864  -0.888  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.921  -0.501  -1.363  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.777   0.504  -0.679  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.503  -2.649  -0.044  1.00  0.00           C  
ATOM    120  SG  CYS A   7       8.011  -4.398   0.003  1.00  0.00           S  
ATOM    121  H   CYS A   7       7.722  -3.009  -2.640  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.611  -1.765  -0.224  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.537  -2.588  -0.445  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.524  -2.240   0.991  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.472  -0.485  -2.611  1.00  0.00           N  
ATOM    126  CA  LYS A   8       9.097   0.619  -3.318  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.152   1.313  -4.316  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.604   1.976  -5.251  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.334   0.070  -4.127  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.265  -0.884  -3.300  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.574  -1.268  -4.032  1.00  0.00           C  
ATOM    132  CE  LYS A   8      12.417  -1.616  -5.523  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      13.702  -2.078  -6.090  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.457  -1.337  -3.141  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.455   1.351  -2.587  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.006  -0.447  -5.067  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.918   0.930  -4.525  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.486  -0.462  -2.284  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.783  -1.869  -3.093  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      13.314  -0.440  -3.974  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      13.003  -2.165  -3.530  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      11.679  -2.429  -5.669  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      12.103  -0.732  -6.117  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.023  -2.925  -5.578  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      13.575  -2.307  -7.096  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      14.414  -1.325  -5.993  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.805   1.176  -4.168  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.851   1.745  -5.111  1.00  0.00           C  
ATOM    149  C   GLU A   9       5.204   2.995  -4.464  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.704   2.821  -3.346  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.848   0.660  -5.568  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.480   0.714  -7.074  1.00  0.00           C  
ATOM    153  CD  GLU A   9       5.237  -0.320  -7.926  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       6.495  -0.295  -7.918  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       4.551  -1.134  -8.603  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.391   0.651  -3.423  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.344   1.985  -6.038  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.273  -0.343  -5.337  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       3.920   0.738  -4.977  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.404   0.487  -7.150  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       4.632   1.732  -7.491  1.00  0.00           H  
ATOM    162  N   PRO A  10       5.185   4.228  -5.069  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.831   5.494  -4.406  1.00  0.00           C  
ATOM    164  C   PRO A  10       3.312   5.684  -4.202  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.561   5.100  -4.982  1.00  0.00           O  
ATOM    166  CB  PRO A  10       5.444   6.590  -5.338  1.00  0.00           C  
ATOM    167  CG  PRO A  10       6.474   5.837  -6.166  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.781   4.498  -6.367  1.00  0.00           C  
ATOM    169  HA  PRO A  10       5.363   5.514  -3.481  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       4.716   7.015  -6.072  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       5.951   7.427  -4.804  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.712   6.373  -7.101  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       7.409   5.692  -5.580  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.967   4.584  -7.125  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.508   3.739  -6.684  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.816   6.503  -3.222  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.377   6.742  -3.012  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.625   7.626  -4.049  1.00  0.00           C  
ATOM    179  O   VAL A  11       1.052   8.698  -4.469  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.114   7.186  -1.570  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.579   8.635  -1.265  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.357   6.943  -1.170  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.401   6.958  -2.558  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.901   5.770  -3.074  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.720   6.507  -0.931  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       2.623   8.804  -1.605  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.924   9.378  -1.772  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       1.536   8.825  -0.171  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.645   5.881  -1.346  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.484   7.165  -0.091  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -1.054   7.605  -1.727  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.568   7.142  -4.473  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.519   7.729  -5.416  1.00  0.00           C  
ATOM    194  C   ARG A  12      -2.742   8.277  -4.650  1.00  0.00           C  
ATOM    195  O   ARG A  12      -2.853   8.148  -3.433  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -2.143   6.672  -6.438  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -1.237   5.672  -7.198  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.347   4.780  -6.356  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -1.219   4.279  -5.234  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -0.757   3.551  -4.244  1.00  0.00           C  
ATOM    201  NH1 ARG A  12       0.105   2.613  -4.557  1.00  0.00           N  
ATOM    202  NH2 ARG A  12      -1.250   3.761  -3.036  1.00  0.00           N  
ATOM    203  H   ARG A  12      -0.851   6.252  -4.125  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.031   8.502  -5.992  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.913   6.031  -5.949  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.678   7.191  -7.267  1.00  0.00           H  
ATOM    207  HG2 ARG A  12      -1.916   5.009  -7.772  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -0.572   6.154  -7.932  1.00  0.00           H  
ATOM    209  HD2 ARG A  12       0.100   3.948  -6.934  1.00  0.00           H  
ATOM    210  HD3 ARG A  12       0.475   5.418  -5.962  1.00  0.00           H  
ATOM    211  HE  ARG A  12      -2.038   4.799  -5.007  1.00  0.00           H  
ATOM    212 HH11 ARG A  12       0.355   2.591  -5.519  1.00  0.00           H  
ATOM    213 HH12 ARG A  12       0.159   1.811  -3.949  1.00  0.00           H  
ATOM    214 HH21 ARG A  12      -1.852   4.548  -2.874  1.00  0.00           H  
ATOM    215 HH22 ARG A  12      -0.888   3.249  -2.257  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.727   8.785  -5.429  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.093   9.039  -5.021  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.068   9.034  -6.183  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.064   8.314  -6.126  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.342  10.111  -3.958  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.221   9.417  -2.909  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -6.035  11.415  -4.432  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -6.653  10.214  -1.672  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.538   8.864  -6.385  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.373   8.107  -4.545  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.341  10.336  -3.532  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.131   9.038  -3.424  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -5.617   8.546  -2.580  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -5.465  11.944  -5.217  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -7.067  11.182  -4.788  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -6.125  12.127  -3.586  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -7.026  11.230  -1.922  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.475   9.672  -1.139  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -5.781  10.288  -0.984  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.851   9.863  -7.247  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.802  10.027  -8.370  1.00  0.00           C  
ATOM    237  C   GLY A  14      -8.012  10.909  -8.046  1.00  0.00           C  
ATOM    238  O   GLY A  14      -7.956  11.778  -7.179  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.038  10.442  -7.255  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.300  10.497  -9.205  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.150   9.037  -8.632  1.00  0.00           H  
ATOM    242  N   SER A  15      -9.164  10.683  -8.718  1.00  0.00           N  
ATOM    243  CA  SER A  15     -10.432  11.361  -8.480  1.00  0.00           C  
ATOM    244  C   SER A  15     -11.312  10.628  -9.455  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.862  10.361 -10.566  1.00  0.00           O  
ATOM    246  CB  SER A  15     -10.462  12.903  -8.736  1.00  0.00           C  
ATOM    247  OG  SER A  15      -9.814  13.597  -7.670  1.00  0.00           O  
ATOM    248  H   SER A  15      -9.253  10.003  -9.449  1.00  0.00           H  
ATOM    249  HA  SER A  15     -10.775  11.140  -7.478  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -9.951  13.151  -9.692  1.00  0.00           H  
ATOM    251  HB3 SER A  15     -11.504  13.290  -8.789  1.00  0.00           H  
ATOM    252  HG  SER A  15      -9.069  13.022  -7.382  1.00  0.00           H  
ATOM    253  N   CYS A  16     -12.535  10.211  -9.051  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -13.419   9.414  -9.897  1.00  0.00           C  
ATOM    255  C   CYS A  16     -14.737   9.202  -9.187  1.00  0.00           C  
ATOM    256  O   CYS A  16     -15.810   9.604  -9.631  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -12.816   8.000 -10.284  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -13.184   7.440 -11.974  1.00  0.00           S  
ATOM    259  H   CYS A  16     -12.862  10.441  -8.142  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -13.635   9.984 -10.782  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -11.715   8.075 -10.219  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -13.047   7.175  -9.580  1.00  0.00           H  
ATOM    263  N   LYS A  17     -14.629   8.486  -8.045  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.747   8.025  -7.234  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.902   8.841  -5.957  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.519   9.903  -5.926  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -15.590   6.492  -6.894  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -15.462   5.543  -8.104  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -16.745   5.345  -8.931  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -17.872   4.582  -8.214  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -18.956   4.237  -9.167  1.00  0.00           N  
ATOM    272  H   LYS A  17     -13.720   8.188  -7.758  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -16.676   8.146  -7.775  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -14.638   6.327  -6.342  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -16.425   6.131  -6.253  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -14.673   5.944  -8.774  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -15.080   4.554  -7.750  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -17.130   6.326  -9.285  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -16.458   4.755  -9.830  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -17.490   3.630  -7.790  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -18.322   5.191  -7.400  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -18.571   3.645  -9.930  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -19.705   3.717  -8.668  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -19.351   5.110  -9.573  1.00  0.00           H  
ATOM    285  N   LYS A  18     -15.370   8.285  -4.860  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.397   8.777  -3.508  1.00  0.00           C  
ATOM    287  C   LYS A  18     -14.070   8.246  -3.035  1.00  0.00           C  
ATOM    288  O   LYS A  18     -13.506   7.381  -3.711  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.619   8.155  -2.750  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.694   8.327  -1.215  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -16.956   9.786  -0.791  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -16.419  10.168   0.596  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -14.936  10.208   0.582  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.871   7.420  -4.926  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.381   9.859  -3.474  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -17.542   8.596  -3.185  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -16.661   7.070  -2.974  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -17.505   7.678  -0.816  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.766   7.929  -0.751  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -16.508  10.488  -1.528  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -18.055   9.956  -0.811  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -16.768  11.183   0.879  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -16.743   9.439   1.370  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -14.614  10.907  -0.116  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -14.586  10.473   1.525  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -14.565   9.269   0.326  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.537   8.703  -1.875  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.278   8.223  -1.313  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.618   7.091  -0.339  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.368   7.288   0.617  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.418   9.349  -0.609  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.592  10.805  -1.120  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -11.299  10.985  -2.614  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -12.145  11.312  -3.438  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -10.038  10.751  -3.018  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.029   9.381  -1.332  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.660   7.809  -2.101  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -11.604   9.421   0.492  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.335   9.099  -0.717  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -12.623  11.168  -0.928  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -10.890  11.441  -0.536  1.00  0.00           H  
ATOM    322 HE21 GLN A  19      -9.344  10.469  -2.361  1.00  0.00           H  
ATOM    323 HE22 GLN A  19      -9.901  10.613  -4.003  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.095   5.864  -0.575  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.354   4.688   0.262  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.071   4.349   1.023  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.020   4.284   0.386  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.785   3.459  -0.608  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.859   3.833  -1.612  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.140   4.257  -1.190  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.602   3.771  -3.003  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.138   4.568  -2.124  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.602   4.081  -3.937  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.877   4.465  -3.497  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.503   5.705  -1.382  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.131   4.886   0.989  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.916   3.054  -1.173  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.187   2.640   0.030  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.378   4.361  -0.141  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.631   3.490  -3.384  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.104   4.905  -1.780  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.378   4.024  -4.993  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.656   4.695  -4.208  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.098   4.122   2.379  1.00  0.00           N  
ATOM    345  CA  SER A  21      -9.914   3.851   3.234  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.225   2.514   2.981  1.00  0.00           C  
ATOM    347  O   SER A  21      -9.839   1.451   2.955  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.176   4.033   4.774  1.00  0.00           C  
ATOM    349  OG  SER A  21      -8.965   4.103   5.545  1.00  0.00           O  
ATOM    350  H   SER A  21     -11.966   4.173   2.862  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.174   4.596   2.992  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -10.719   4.993   4.921  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -10.820   3.217   5.163  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.177   3.938   6.471  1.00  0.00           H  
ATOM    355  N   SER A  22      -7.899   2.600   2.757  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.011   1.497   2.420  1.00  0.00           C  
ATOM    357  C   SER A  22      -5.819   1.394   3.374  1.00  0.00           C  
ATOM    358  O   SER A  22      -5.826   1.935   4.475  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.482   1.723   0.970  1.00  0.00           C  
ATOM    360  OG  SER A  22      -5.667   2.886   0.896  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.467   3.517   2.799  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.536   0.551   2.472  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.939   0.849   0.548  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.316   1.913   0.273  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.852   3.461   1.675  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.751   0.697   2.885  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.447   0.460   3.481  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.410   0.400   2.359  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.630  -0.339   1.403  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.365  -0.927   4.220  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.291  -0.939   5.410  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.931  -0.348   6.637  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.579  -1.493   5.287  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -4.842  -0.311   7.714  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -6.489  -1.465   6.353  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -6.118  -0.869   7.564  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.822   0.295   1.975  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.178   1.271   4.141  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.624  -1.800   3.579  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.332  -1.129   4.554  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.958   0.111   6.733  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -5.879  -1.919   4.342  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -4.591   0.144   8.662  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -7.476  -1.885   6.233  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -6.815  -0.845   8.390  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.245   1.102   2.450  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.100   0.944   1.535  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.164   0.759   2.393  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.196   1.211   3.532  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.014   2.036   0.401  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.661   3.332   0.820  1.00  0.00           C  
ATOM    392  CD1 TYR A  24      -0.037   4.231   1.640  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.003   3.599   0.479  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.576   5.397   2.115  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.622   4.768   0.976  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       1.907   5.672   1.780  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.528   6.838   2.280  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.092   1.736   3.227  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.210   0.011   1.004  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.596   1.631  -0.460  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -1.004   2.269   0.018  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -1.050   4.002   1.925  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.554   2.873  -0.133  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       0.002   6.060   2.746  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.652   4.992   0.752  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.931   7.244   2.916  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.240   0.099   1.887  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.489  -0.145   2.598  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.477   0.857   2.043  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.639   0.988   0.831  1.00  0.00           O  
ATOM    411  CB  PHE A  25       3.975  -1.619   2.403  1.00  0.00           C  
ATOM    412  CG  PHE A  25       4.941  -2.083   3.470  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.283  -1.666   3.509  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.524  -3.021   4.434  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.122  -2.114   4.541  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.311  -3.437   5.492  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.625  -2.953   5.549  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.246  -0.245   0.953  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.380   0.032   3.660  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.090  -2.281   2.481  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.413  -1.791   1.404  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.680  -1.008   2.744  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.575  -3.500   4.382  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.156  -1.823   4.573  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.847  -4.128   6.204  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.285  -3.239   6.351  1.00  0.00           H  
ATOM    427  N   LYS A  26       5.140   1.631   2.913  1.00  0.00           N  
ATOM    428  CA  LYS A  26       6.071   2.645   2.524  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.487   2.217   2.872  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.855   2.145   4.049  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.591   3.861   3.312  1.00  0.00           C  
ATOM    432  CG  LYS A  26       6.379   5.137   3.288  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.551   5.877   1.970  1.00  0.00           C  
ATOM    434  CE  LYS A  26       6.351   7.352   2.233  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       7.329   7.853   3.229  1.00  0.00           N  
ATOM    436  H   LYS A  26       5.009   1.596   3.903  1.00  0.00           H  
ATOM    437  HA  LYS A  26       6.026   2.881   1.468  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.590   4.171   2.933  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       5.457   3.578   4.381  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       5.607   5.653   3.882  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       7.339   5.177   3.834  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       7.573   5.727   1.561  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       5.798   5.583   1.215  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       6.486   7.918   1.300  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       5.318   7.449   2.634  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       7.224   7.320   4.115  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       8.294   7.728   2.861  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       7.154   8.863   3.408  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.333   1.934   1.833  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.755   1.568   1.852  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.697   2.156   2.913  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.323   1.426   3.680  1.00  0.00           O  
ATOM    453  CB  TRP A  27      10.256   1.933   0.423  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.710   1.908   0.035  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      12.439   2.906  -0.516  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.566   0.773   0.154  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      13.726   2.477  -0.727  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.828   1.161  -0.329  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      12.323  -0.500   0.626  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.892   0.263  -0.351  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.392  -1.407   0.635  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.661  -1.038   0.141  1.00  0.00           C  
ATOM    463  H   TRP A  27       8.002   1.933   0.881  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.802   0.495   2.001  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.821   1.180  -0.244  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.840   2.912   0.120  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      12.012   3.870  -0.755  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      14.413   2.960  -1.218  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      11.333  -0.750   0.967  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.867   0.540  -0.722  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      13.238  -2.398   1.030  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.460  -1.765   0.137  1.00  0.00           H  
ATOM    473  N   THR A  28      10.800   3.514   2.967  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.637   4.288   3.884  1.00  0.00           C  
ATOM    475  C   THR A  28      11.035   4.457   5.276  1.00  0.00           C  
ATOM    476  O   THR A  28      11.698   4.962   6.176  1.00  0.00           O  
ATOM    477  CB  THR A  28      12.055   5.660   3.321  1.00  0.00           C  
ATOM    478  OG1 THR A  28      11.006   6.270   2.573  1.00  0.00           O  
ATOM    479  CG2 THR A  28      13.235   5.447   2.361  1.00  0.00           C  
ATOM    480  H   THR A  28      10.285   4.090   2.335  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.548   3.721   4.035  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.412   6.371   4.109  1.00  0.00           H  
ATOM    483  HG1 THR A  28      11.372   7.086   2.211  1.00  0.00           H  
ATOM    484 HG21 THR A  28      12.956   4.737   1.558  1.00  0.00           H  
ATOM    485 HG22 THR A  28      13.550   6.404   1.894  1.00  0.00           H  
ATOM    486 HG23 THR A  28      14.109   5.027   2.904  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.769   4.003   5.500  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.112   3.981   6.807  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.291   2.613   7.456  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.494   2.507   8.666  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.597   4.317   6.706  1.00  0.00           C  
ATOM    492  H   ALA A  29       9.258   3.606   4.735  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.568   4.708   7.472  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.488   5.321   6.245  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.035   3.587   6.079  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.123   4.364   7.713  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.189   1.533   6.614  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.331   0.105   6.937  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.078  -0.465   7.606  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.073  -1.514   8.243  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.649  -0.216   7.692  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.125  -1.677   7.657  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.304  -2.275   6.249  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.363  -3.384   6.185  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.724  -2.808   6.336  1.00  0.00           N  
ATOM    506  H   LYS A  30       9.007   1.725   5.645  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.440  -0.415   5.998  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.459   0.370   7.203  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.589   0.137   8.745  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      12.116  -1.640   8.142  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.471  -2.339   8.270  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      10.324  -2.683   5.920  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      11.592  -1.472   5.532  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      12.206  -4.132   6.992  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      12.327  -3.896   5.200  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      13.896  -2.123   5.573  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      13.794  -2.328   7.256  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      14.430  -3.569   6.285  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.964   0.287   7.441  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.647   0.084   8.010  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.564   0.350   6.968  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.812   0.931   5.909  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.435   1.086   9.192  1.00  0.00           C  
ATOM    524  CG  LYS A  31       6.302   0.821  10.431  1.00  0.00           C  
ATOM    525  CD  LYS A  31       6.014   1.808  11.569  1.00  0.00           C  
ATOM    526  CE  LYS A  31       6.532   3.232  11.315  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       6.229   4.100  12.474  1.00  0.00           N  
ATOM    528  H   LYS A  31       7.036   1.112   6.887  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.537  -0.942   8.337  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       5.649   2.119   8.835  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       4.391   1.076   9.578  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       6.086  -0.210  10.787  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       7.385   0.871  10.179  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       4.918   1.838  11.758  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       6.505   1.427  12.490  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       7.634   3.228  11.170  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       6.050   3.692  10.426  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       6.685   3.713  13.324  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       6.588   5.059  12.293  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       5.200   4.136  12.620  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.309  -0.067   7.305  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.057   0.041   6.552  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.294   1.297   6.929  1.00  0.00           C  
ATOM    544  O   CYS A  32       0.907   1.450   8.084  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.124  -1.149   6.949  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.923  -2.642   6.414  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.168  -0.511   8.182  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.267   0.024   5.481  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.949  -1.206   8.048  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.127  -1.151   6.429  1.00  0.00           H  
ATOM    551  N   LEU A  33       1.024   2.236   5.998  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.299   3.468   6.285  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.081   3.426   5.617  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.182   2.939   4.489  1.00  0.00           O  
ATOM    555  CB  LEU A  33       1.090   4.725   5.832  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.543   4.797   6.362  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       3.252   6.035   5.810  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.607   4.803   7.899  1.00  0.00           C  
ATOM    559  H   LEU A  33       1.290   2.090   5.034  1.00  0.00           H  
ATOM    560  HA  LEU A  33       0.178   3.575   7.353  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       1.120   4.772   4.728  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.565   5.639   6.190  1.00  0.00           H  
ATOM    563  HG  LEU A  33       3.115   3.913   5.994  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       3.278   5.990   4.702  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       2.722   6.960   6.124  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       4.296   6.082   6.191  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       2.021   5.655   8.305  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       2.208   3.864   8.335  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.658   4.919   8.239  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.180   3.881   6.238  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.523   3.846   5.661  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.821   5.083   4.829  1.00  0.00           C  
ATOM    573  O   PRO A  34      -4.113   6.148   5.360  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.364   3.703   6.940  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.660   4.569   7.994  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.182   4.368   7.619  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.699   3.014   4.990  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.469   3.730   6.860  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.144   2.675   7.233  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -3.961   5.633   7.869  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -3.893   4.237   9.030  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.556   5.290   7.688  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -1.792   3.573   8.296  1.00  0.00           H  
ATOM    584  N   PHE A  35      -3.801   4.951   3.477  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.202   6.037   2.571  1.00  0.00           C  
ATOM    586  C   PHE A  35      -5.650   5.759   2.141  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.247   4.773   2.567  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.169   6.317   1.416  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.340   5.550   0.121  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.234   4.151   0.092  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.751   6.219  -1.056  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.600   3.431  -1.042  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -4.111   5.481  -2.198  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -4.079   4.083  -2.176  1.00  0.00           C  
ATOM    595  H   PHE A  35      -3.601   4.056   3.078  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.214   6.978   3.111  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.189   7.401   1.162  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.162   6.092   1.819  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.042   3.562   0.974  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -3.916   7.296  -1.077  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.576   2.361  -0.982  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.469   6.003  -3.070  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -4.399   3.488  -3.017  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.269   6.577   1.270  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.604   6.352   0.743  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.441   6.214  -0.749  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.605   6.881  -1.330  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.612   7.509   1.043  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.097   7.561   2.500  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -8.128   8.205   3.466  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.481   8.196   2.677  1.00  0.00           C  
ATOM    612  H   LEU A  36      -5.818   7.368   0.886  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.028   5.427   1.104  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.209   8.501   0.741  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.539   7.332   0.455  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -9.150   6.510   2.808  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -7.890   9.234   3.119  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -8.587   8.224   4.476  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -7.229   7.566   3.526  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.247   7.661   2.082  1.00  0.00           H  
ATOM    621 HD22 LEU A  36     -10.783   8.138   3.744  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.469   9.266   2.378  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.234   5.362  -1.416  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.244   5.134  -2.871  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.506   5.770  -3.502  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.588   5.650  -2.928  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -8.139   3.576  -3.061  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.542   2.966  -4.394  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -7.724   2.956  -5.552  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -9.796   2.331  -4.455  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.125   2.244  -6.692  1.00  0.00           C  
ATOM    632  CE2 PHE A  37     -10.216   1.655  -5.601  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -9.359   1.575  -6.708  1.00  0.00           C  
ATOM    634  H   PHE A  37      -8.860   4.830  -0.822  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.385   5.595  -3.342  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -7.081   3.259  -2.865  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.797   3.117  -2.279  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -6.767   3.461  -5.608  1.00  0.00           H  
ATOM    639  HD2 PHE A  37     -10.444   2.356  -3.592  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -7.487   2.216  -7.565  1.00  0.00           H  
ATOM    641  HE2 PHE A  37     -11.220   1.249  -5.643  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -9.686   1.054  -7.598  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.418   6.444  -4.698  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.571   7.046  -5.394  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.267   6.174  -6.441  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.249   6.622  -7.033  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.234   8.370  -6.149  1.00  0.00           C  
ATOM    648  OG  SER A  38      -9.376   9.200  -5.378  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.549   6.611  -5.159  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.318   7.322  -4.664  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.722   8.202  -7.129  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -11.171   8.938  -6.350  1.00  0.00           H  
ATOM    653  HG  SER A  38      -8.460   8.934  -5.627  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.756   4.951  -6.773  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.318   4.076  -7.815  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.527   4.000  -9.108  1.00  0.00           C  
ATOM    657  O   GLY A  39     -10.101   2.931  -9.536  1.00  0.00           O  
ATOM    658  H   GLY A  39      -9.943   4.606  -6.298  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -11.338   3.087  -7.433  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.339   4.313  -8.024  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.314   5.164  -9.766  1.00  0.00           N  
ATOM    662  CA  CYS A  40      -9.591   5.362 -11.019  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.404   6.221 -10.635  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.590   7.169  -9.873  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -10.449   6.124 -12.093  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -12.214   5.651 -12.067  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.658   6.006  -9.364  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -9.237   4.416 -11.412  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.414   7.229 -11.938  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -10.022   5.931 -13.104  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.156   5.923 -11.092  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -5.985   6.701 -10.612  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.041   5.871  -9.779  1.00  0.00           C  
ATOM    674  O   GLY A  41      -3.908   6.265  -9.510  1.00  0.00           O  
ATOM    675  H   GLY A  41      -7.015   5.150 -11.721  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -5.419   7.043 -11.473  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.270   7.542  -9.994  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.480   4.640  -9.400  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.664   3.587  -8.802  1.00  0.00           C  
ATOM    680  C   GLY A  42      -4.020   2.739  -9.890  1.00  0.00           C  
ATOM    681  O   GLY A  42      -4.703   2.245 -10.782  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.417   4.362  -9.595  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -3.900   4.008  -8.166  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.324   2.930  -8.259  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.676   2.578  -9.833  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -1.834   1.823 -10.761  1.00  0.00           C  
ATOM    687  C   ASN A  43      -1.654   0.324 -10.421  1.00  0.00           C  
ATOM    688  O   ASN A  43      -2.310  -0.516 -11.020  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.492   2.588 -11.019  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.284   2.915  -9.749  1.00  0.00           C  
ATOM    691  OD1 ASN A  43      -0.011   2.433  -8.662  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       1.329   3.753  -9.826  1.00  0.00           N  
ATOM    693  H   ASN A  43      -2.192   3.014  -9.077  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -2.331   1.809 -11.725  1.00  0.00           H  
ATOM    695  HB2 ASN A  43       0.169   2.033 -11.716  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.759   3.559 -11.487  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       1.546   4.227 -10.675  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.828   3.932  -8.983  1.00  0.00           H  
ATOM    699  N   ALA A  44      -0.783  -0.062  -9.447  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -0.516  -1.467  -9.144  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.443  -1.872  -7.667  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.669  -3.034  -7.357  1.00  0.00           O  
ATOM    703  CB  ALA A  44       0.806  -1.904  -9.860  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.254   0.638  -8.955  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -1.311  -2.096  -9.536  1.00  0.00           H  
ATOM    706  HB1 ALA A  44       0.752  -1.653 -10.943  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       1.701  -1.392  -9.433  1.00  0.00           H  
ATOM    708  HB3 ALA A  44       0.972  -3.003  -9.793  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.077  -0.980  -6.713  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.208  -1.331  -5.312  1.00  0.00           C  
ATOM    711  C   ASN A  45      -0.804  -0.878  -4.229  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.470   0.058  -3.508  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.589  -0.647  -4.966  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.246  -0.988  -3.620  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.465  -2.153  -3.319  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.650   0.084  -2.884  1.00  0.00           N  
ATOM    717  H   ASN A  45       0.089  -0.037  -6.971  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.377  -2.403  -5.203  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.369  -0.952  -5.675  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       1.497   0.449  -5.099  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.503   0.985  -3.283  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.173  -0.021  -2.036  1.00  0.00           H  
ATOM    723  N   ARG A  46      -1.989  -1.511  -3.981  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -2.771  -1.186  -2.771  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.520  -2.398  -2.209  1.00  0.00           C  
ATOM    726  O   ARG A  46      -3.882  -3.328  -2.926  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -3.561   0.167  -2.748  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -4.875   0.307  -3.553  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -4.734   0.237  -5.077  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -3.772   1.311  -5.548  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -3.038   1.226  -6.653  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -3.305   0.351  -7.603  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -2.004   2.045  -6.827  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.318  -2.275  -4.532  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.037  -1.033  -1.983  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -3.808   0.388  -1.687  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -2.867   0.972  -3.082  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -5.577  -0.495  -3.240  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -5.361   1.274  -3.299  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -4.351  -0.785  -5.307  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -5.731   0.403  -5.546  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -3.319   1.873  -4.863  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -4.203  -0.070  -7.603  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -2.772   0.340  -8.442  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -1.740   2.746  -6.123  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -1.406   1.943  -7.627  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.679  -2.418  -0.850  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.132  -3.529  -0.030  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.542  -3.314   0.514  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.885  -2.209   0.935  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -3.079  -3.722   1.134  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.645  -3.668   0.595  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.233  -4.336  -0.591  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.684  -2.865   1.243  1.00  0.00           C  
ATOM    755  CE1 PHE A  47       0.047  -4.134  -1.138  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.613  -2.737   0.730  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       0.981  -3.346  -0.467  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.351  -1.636  -0.314  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.164  -4.434  -0.622  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -3.167  -2.928   1.929  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.199  -4.699   1.636  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.915  -4.951  -1.155  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.918  -2.331   2.155  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.333  -4.577  -2.079  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.338  -2.178   1.281  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       1.972  -3.193  -0.883  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.391  -4.394   0.519  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.783  -4.404   0.988  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.964  -4.550   2.499  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.976  -4.137   3.059  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.659  -5.418   0.155  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -8.850  -6.894   0.629  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -7.562  -7.638   0.952  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -7.263  -7.899   2.110  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -6.730  -8.030  -0.026  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.084  -5.260   0.135  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.194  -3.423   0.792  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -9.703  -5.030   0.098  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.277  -5.414  -0.891  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.465  -6.909   1.554  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -9.411  -7.465  -0.142  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -7.021  -8.004  -0.981  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -5.928  -8.550   0.270  1.00  0.00           H  
ATOM    784  N   THR A  49      -6.965  -5.151   3.199  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.912  -5.322   4.648  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.470  -5.049   5.039  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.581  -5.091   4.185  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.350  -6.708   5.175  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.621  -7.801   4.617  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.835  -6.923   4.850  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.156  -5.499   2.730  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.517  -4.560   5.127  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.246  -6.759   6.284  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -6.865  -7.834   3.662  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.451  -6.107   5.283  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.005  -6.913   3.750  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.192  -7.896   5.252  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.184  -4.808   6.354  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.860  -4.535   6.932  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.836  -5.676   6.849  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.628  -5.451   6.891  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -4.014  -4.007   8.366  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.762  -3.243   8.880  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.505  -5.113   9.340  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -3.016  -2.448  10.166  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.912  -4.783   7.035  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.422  -3.732   6.356  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.817  -3.240   8.320  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.925  -3.953   9.062  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.436  -2.528   8.092  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.356  -5.694   8.925  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.685  -5.826   9.574  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -4.838  -4.666  10.301  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.917  -1.806  10.060  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.173  -3.137  11.023  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -2.146  -1.796  10.404  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.318  -6.942   6.684  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.516  -8.163   6.582  1.00  0.00           C  
ATOM    819  C   GLY A  51      -1.999  -8.462   5.195  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.077  -9.251   5.031  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.307  -7.069   6.650  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.648  -8.079   7.225  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.139  -8.983   6.889  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.526  -7.772   4.140  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.045  -7.874   2.760  1.00  0.00           C  
ATOM    826  C   GLU A  52      -0.815  -6.965   2.516  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.073  -7.099   1.544  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.241  -7.585   1.807  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.008  -7.745   0.278  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -2.870  -9.226  -0.080  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -3.930  -9.907  -0.002  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -1.738  -9.687  -0.395  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.275  -7.120   4.284  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -1.721  -8.887   2.569  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.072  -8.263   2.109  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.617  -6.565   2.014  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -3.883  -7.345  -0.276  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.110  -7.192  -0.069  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.539  -6.042   3.478  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.572  -5.099   3.514  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.918  -5.777   3.820  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.918  -5.628   3.129  1.00  0.00           O  
ATOM    843  CB  CYS A  53       0.194  -4.028   4.577  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.230  -2.573   4.526  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.159  -6.013   4.261  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.682  -4.654   2.537  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -0.843  -3.650   4.468  1.00  0.00           H  
ATOM    848  HB3 CYS A  53       0.208  -4.479   5.593  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.872  -6.615   4.872  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.843  -7.544   5.443  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.102  -8.762   4.551  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.225  -9.273   4.474  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.221  -8.020   6.759  1.00  0.00           C  
ATOM    854  CG  ARG A  54       2.301  -6.964   7.870  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.078  -7.008   8.759  1.00  0.00           C  
ATOM    856  NE  ARG A  54       0.838  -8.448   9.145  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       0.179  -8.851  10.224  1.00  0.00           C  
ATOM    858  NH1 ARG A  54      -0.605  -8.076  10.946  1.00  0.00           N  
ATOM    859  NH2 ARG A  54       0.355 -10.121  10.561  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.995  -6.614   5.340  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.792  -7.065   5.674  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       1.146  -8.261   6.583  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.691  -8.941   7.167  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       3.219  -7.101   8.479  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.350  -5.940   7.441  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.213  -6.362   9.652  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.285  -6.612   8.089  1.00  0.00           H  
ATOM    868  HE  ARG A  54       1.397  -9.185   8.760  1.00  0.00           H  
ATOM    869 HH11 ARG A  54      -0.802  -7.166  10.605  1.00  0.00           H  
ATOM    870 HH12 ARG A  54      -1.099  -8.490  11.700  1.00  0.00           H  
ATOM    871 HH21 ARG A  54       0.981 -10.714   9.985  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -0.100 -10.500  11.355  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.039  -9.211   3.815  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.034 -10.334   2.875  1.00  0.00           C  
ATOM    875  C   LYS A  55       2.834 -10.057   1.600  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.539 -10.937   1.115  1.00  0.00           O  
ATOM    877  CB  LYS A  55       0.569 -10.736   2.504  1.00  0.00           C  
ATOM    878  CG  LYS A  55       0.370 -12.140   1.902  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -1.094 -12.483   1.551  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -2.118 -12.259   2.679  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -3.483 -12.596   2.210  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.151  -8.764   3.939  1.00  0.00           H  
ATOM    883  HA  LYS A  55       2.528 -11.158   3.395  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.021 -10.734   3.469  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.092  -9.972   1.846  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       0.972 -12.238   0.970  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       0.750 -12.892   2.628  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -1.400 -11.871   0.677  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -1.137 -13.550   1.240  1.00  0.00           H  
ATOM    890  HE2 LYS A  55      -1.887 -12.909   3.551  1.00  0.00           H  
ATOM    891  HE3 LYS A  55      -2.140 -11.201   3.013  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -3.510 -13.591   1.911  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -4.161 -12.447   2.984  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -3.733 -11.984   1.407  1.00  0.00           H  
ATOM    895  N   LYS A  56       2.792  -8.793   1.080  1.00  0.00           N  
ATOM    896  CA  LYS A  56       3.608  -8.320  -0.039  1.00  0.00           C  
ATOM    897  C   LYS A  56       4.963  -7.741   0.438  1.00  0.00           C  
ATOM    898  O   LYS A  56       5.964  -7.825  -0.277  1.00  0.00           O  
ATOM    899  CB  LYS A  56       2.796  -7.338  -0.979  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.434  -7.983  -2.346  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.614  -7.150  -3.376  1.00  0.00           C  
ATOM    902  CE  LYS A  56       0.106  -7.160  -3.074  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.453  -8.541  -3.160  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.190  -8.102   1.482  1.00  0.00           H  
ATOM    905  HA  LYS A  56       3.879  -9.159  -0.668  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       1.860  -7.047  -0.459  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.340  -6.395  -1.206  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       3.385  -8.218  -2.835  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.966  -8.975  -2.205  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       2.052  -6.117  -3.593  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.706  -7.685  -4.352  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.099  -6.786  -2.049  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.437  -6.535  -3.816  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.302  -8.918  -4.118  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56       0.028  -9.152  -2.469  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -1.471  -8.517  -2.952  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.037  -7.126   1.654  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.236  -6.430   2.130  1.00  0.00           C  
ATOM    919  C   CYS A  57       6.860  -6.750   3.485  1.00  0.00           C  
ATOM    920  O   CYS A  57       7.778  -6.017   3.825  1.00  0.00           O  
ATOM    921  CB  CYS A  57       5.980  -4.913   2.143  1.00  0.00           C  
ATOM    922  SG  CYS A  57       6.034  -4.332   0.470  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.232  -7.047   2.242  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.066  -6.555   1.408  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       4.970  -4.723   2.544  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.696  -4.285   2.723  1.00  0.00           H  
ATOM    927  N   LEU A  58       6.530  -7.774   4.316  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.407  -8.055   5.470  1.00  0.00           C  
ATOM    929  C   LEU A  58       7.703  -9.526   5.716  1.00  0.00           C  
ATOM    930  O   LEU A  58       8.771  -9.847   6.233  1.00  0.00           O  
ATOM    931  CB  LEU A  58       6.988  -7.367   6.801  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.545  -5.950   6.991  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       7.025  -5.330   8.294  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       9.085  -5.866   6.982  1.00  0.00           C  
ATOM    935  H   LEU A  58       5.741  -8.381   4.168  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.403  -7.685   5.279  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       5.878  -7.348   6.850  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.361  -7.903   7.704  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.181  -5.382   6.115  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.917  -5.343   8.335  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.415  -5.901   9.164  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       7.376  -4.280   8.392  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.517  -6.653   7.636  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.485  -5.998   5.955  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.425  -4.875   7.348  1.00  0.00           H  
ATOM    946  N   GLY A  59       6.762 -10.459   5.415  1.00  0.00           N  
ATOM    947  CA  GLY A  59       6.838 -11.879   5.804  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.272 -12.127   7.191  1.00  0.00           C  
ATOM    949  O   GLY A  59       6.938 -12.663   8.074  1.00  0.00           O  
ATOM    950  H   GLY A  59       5.921 -10.184   4.956  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       6.233 -12.434   5.104  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       7.869 -12.211   5.817  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.018 -11.711   7.392  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.291 -11.769   8.628  1.00  0.00           C  
ATOM    955  C   LYS A  60       2.828 -11.574   8.187  1.00  0.00           C  
ATOM    956  O   LYS A  60       1.941 -11.561   9.079  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.683 -10.635   9.628  1.00  0.00           C  
ATOM    958  CG  LYS A  60       5.117  -9.320   8.955  1.00  0.00           C  
ATOM    959  CD  LYS A  60       5.137  -8.088   9.861  1.00  0.00           C  
ATOM    960  CE  LYS A  60       6.141  -8.084  11.016  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       7.547  -8.305  10.579  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.582 -11.415   6.958  1.00  0.00           O  
ATOM    963  H   LYS A  60       4.424 -11.309   6.681  1.00  0.00           H  
ATOM    964  HA  LYS A  60       4.364 -12.747   9.084  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.835 -10.445  10.322  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.542 -10.989  10.236  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       6.130  -9.461   8.526  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       4.448  -9.070   8.104  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       5.326  -7.226   9.188  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       4.120  -7.957  10.293  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       6.106  -7.102  11.531  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       5.845  -8.888  11.714  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       7.618  -9.224  10.097  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       7.829  -7.548   9.924  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       8.175  -8.297  11.408  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TRP A   1      12.637 -12.749   3.212  1.00  0.00           N  
ATOM      2  CA  TRP A   1      12.097 -11.824   2.260  1.00  0.00           C  
ATOM      3  C   TRP A   1      13.193 -10.812   1.993  1.00  0.00           C  
ATOM      4  O   TRP A   1      14.018 -10.511   2.851  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.715 -11.215   2.730  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.247  -9.886   2.147  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.372  -9.627   1.129  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.703  -8.600   2.615  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.271  -8.293   0.912  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      10.099  -7.637   1.791  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.563  -8.224   3.652  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.351  -6.290   1.977  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.776  -6.853   3.867  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.191  -5.896   3.026  1.00  0.00           C  
ATOM     15  H   TRP A   1      13.550 -12.490   3.540  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.941 -12.370   1.343  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.947 -11.981   2.494  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.658 -11.074   3.834  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.797 -10.319   0.554  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.638  -7.904   0.272  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      12.043  -8.936   4.303  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.857  -5.542   1.386  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.370  -6.526   4.707  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.322  -4.838   3.207  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.191 -10.243   0.770  1.00  0.00           N  
ATOM     26  CA  GLN A   2      14.032  -9.168   0.301  1.00  0.00           C  
ATOM     27  C   GLN A   2      13.007  -8.321  -0.433  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.097  -8.928  -1.003  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.143  -9.661  -0.655  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.256 -10.428   0.092  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.448 -10.710  -0.801  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      18.561 -10.287  -0.528  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      17.262 -11.456  -1.905  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.504 -10.478   0.084  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.452  -8.611   1.131  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.704 -10.305  -1.450  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.599  -8.781  -1.153  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.637  -9.811   0.933  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      15.878 -11.385   0.510  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      16.355 -11.800  -2.127  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      18.055 -11.605  -2.487  1.00  0.00           H  
ATOM     42  N   PRO A   3      13.058  -6.976  -0.462  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.963  -6.141  -0.948  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.821  -6.100  -2.499  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.825  -5.863  -3.170  1.00  0.00           O  
ATOM     46  CB  PRO A   3      12.235  -4.758  -0.326  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.750  -4.741  -0.064  1.00  0.00           C  
ATOM     48  CD  PRO A   3      14.093  -6.201   0.210  1.00  0.00           C  
ATOM     49  HA  PRO A   3      11.078  -6.533  -0.472  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      11.863  -3.904  -0.921  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.672  -4.719   0.634  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      14.281  -4.441  -0.993  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      14.068  -4.094   0.781  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      15.094  -6.434  -0.211  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      14.068  -6.394   1.308  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.628  -6.411  -3.053  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.318  -6.501  -4.486  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.686  -5.189  -5.009  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.385  -4.179  -5.025  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.329  -7.686  -4.494  1.00  0.00           C  
ATOM     61  CG  PRO A   4       8.556  -7.485  -3.206  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.566  -6.978  -2.238  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.201  -6.711  -5.069  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.689  -7.802  -5.390  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.866  -8.648  -4.359  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       7.861  -6.631  -3.337  1.00  0.00           H  
ATOM     67  HG3 PRO A   4       8.078  -8.406  -2.818  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.122  -6.225  -1.548  1.00  0.00           H  
ATOM     69  HD3 PRO A   4       9.948  -7.857  -1.668  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.378  -5.187  -5.455  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.602  -4.043  -5.954  1.00  0.00           C  
ATOM     72  C   TRP A   5       6.893  -3.239  -4.884  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.260  -2.098  -4.643  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.596  -4.298  -7.149  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.593  -5.468  -7.219  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       5.871  -6.682  -7.773  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.141  -5.409  -7.142  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       4.710  -7.407  -7.983  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       3.639  -6.605  -7.699  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.250  -4.480  -6.601  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.268  -6.854  -7.775  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       1.873  -4.694  -6.724  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.386  -5.856  -7.326  1.00  0.00           C  
ATOM     84  H   TRP A   5       7.885  -6.049  -5.418  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.319  -3.339  -6.363  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.029  -3.373  -7.394  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.258  -4.453  -8.024  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       6.860  -6.934  -8.125  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       4.625  -8.361  -7.815  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.505  -3.912  -5.735  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       1.878  -7.819  -8.059  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.189  -4.028  -6.215  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.318  -6.016  -7.352  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.838  -3.803  -4.237  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.860  -3.282  -3.257  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.302  -2.227  -2.263  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.671  -1.197  -2.044  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.202  -4.474  -2.471  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.347  -5.786  -3.195  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.438  -6.207  -4.173  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.383  -6.654  -2.825  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       3.564  -7.465  -4.781  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.483  -7.937  -3.425  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.615  -8.303  -4.442  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.752  -9.558  -5.058  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.617  -4.739  -4.495  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.091  -2.757  -3.805  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.647  -4.668  -1.462  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.117  -4.281  -2.350  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.577  -5.600  -4.421  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.060  -6.290  -2.051  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       2.815  -7.811  -5.470  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.170  -8.716  -3.119  1.00  0.00           H  
ATOM    114  HH  TYR A   6       3.898  -9.995  -5.022  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.485  -2.457  -1.668  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.165  -1.644  -0.682  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.602  -0.292  -1.251  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.453   0.756  -0.628  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.371  -2.433  -0.059  1.00  0.00           C  
ATOM    120  SG  CYS A   7       8.033  -4.224  -0.065  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.953  -3.323  -1.838  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.434  -1.515   0.092  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.313  -2.284  -0.634  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.597  -2.101   0.979  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.123  -0.363  -2.508  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.647   0.704  -3.344  1.00  0.00           C  
ATOM    127  C   LYS A   8       7.588   1.273  -4.296  1.00  0.00           C  
ATOM    128  O   LYS A   8       7.825   2.250  -5.004  1.00  0.00           O  
ATOM    129  CB  LYS A   8       9.833   0.147  -4.221  1.00  0.00           C  
ATOM    130  CG  LYS A   8      10.903  -0.592  -3.391  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.137  -1.085  -4.188  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.126   0.015  -4.613  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      14.379  -0.591  -5.129  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.151  -1.265  -2.954  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.024   1.503  -2.705  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       9.511  -0.555  -5.031  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.292   0.989  -4.767  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.259   0.060  -2.563  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.398  -1.468  -2.920  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      12.720  -1.782  -3.543  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      11.827  -1.658  -5.092  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      12.725   0.658  -5.425  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      13.404   0.653  -3.748  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.810  -1.178  -4.387  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.163  -1.182  -5.957  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      15.040   0.164  -5.403  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.383   0.641  -4.379  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.344   0.978  -5.349  1.00  0.00           C  
ATOM    149  C   GLU A   9       4.506   2.199  -4.924  1.00  0.00           C  
ATOM    150  O   GLU A   9       3.919   2.110  -3.843  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.472  -0.253  -5.673  1.00  0.00           C  
ATOM    152  CG  GLU A   9       3.914  -0.235  -7.117  1.00  0.00           C  
ATOM    153  CD  GLU A   9       4.891  -0.855  -8.144  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       6.010  -0.297  -8.302  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       4.525  -1.877  -8.786  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.177  -0.139  -3.790  1.00  0.00           H  
ATOM    157  HA  GLU A   9       5.826   1.140  -6.293  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.103  -1.159  -5.570  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       3.665  -0.374  -4.920  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.011  -0.856  -7.111  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.611   0.781  -7.440  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.363   3.306  -5.680  1.00  0.00           N  
ATOM    163  CA  PRO A  10       3.866   4.589  -5.157  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.369   4.623  -4.799  1.00  0.00           C  
ATOM    165  O   PRO A  10       1.574   3.964  -5.461  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.244   5.592  -6.283  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.415   4.924  -7.001  1.00  0.00           C  
ATOM    168  CD  PRO A  10       4.955   3.472  -7.006  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.434   4.845  -4.277  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.438   5.705  -7.043  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.535   6.604  -5.926  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       5.571   5.347  -8.009  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.349   5.016  -6.400  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.138   3.351  -7.749  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       5.760   2.752  -7.271  1.00  0.00           H  
ATOM    176  N   VAL A  11       1.945   5.410  -3.770  1.00  0.00           N  
ATOM    177  CA  VAL A  11       0.548   5.602  -3.368  1.00  0.00           C  
ATOM    178  C   VAL A  11      -0.151   6.594  -4.301  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.394   7.639  -4.648  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.457   6.006  -1.899  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.355   7.214  -1.538  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -1.002   6.240  -1.471  1.00  0.00           C  
ATOM    183  H   VAL A  11       2.579   5.932  -3.206  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.020   4.659  -3.463  1.00  0.00           H  
ATOM    185  HB  VAL A  11       0.835   5.134  -1.320  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       1.114   8.110  -2.150  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       1.196   7.483  -0.472  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       2.434   6.981  -1.653  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -1.645   5.422  -1.860  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -1.065   6.245  -0.365  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -1.397   7.211  -1.844  1.00  0.00           H  
ATOM    192  N   ARG A  12      -1.367   6.255  -4.804  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -2.075   7.053  -5.804  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.532   7.117  -5.352  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.961   6.177  -4.686  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.912   6.447  -7.221  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.434   6.395  -7.642  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.176   6.562  -9.150  1.00  0.00           C  
ATOM    199  NE  ARG A  12       1.285   6.257  -9.571  1.00  0.00           N  
ATOM    200  CZ  ARG A  12       2.330   7.043  -9.292  1.00  0.00           C  
ATOM    201  NH1 ARG A  12       2.292   8.100  -8.495  1.00  0.00           N  
ATOM    202  NH2 ARG A  12       3.483   6.770  -9.883  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.826   5.409  -4.528  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.643   8.031  -5.927  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.325   5.418  -7.211  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.452   7.018  -8.004  1.00  0.00           H  
ATOM    207  HG2 ARG A  12       0.116   7.220  -7.144  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -0.107   5.452  -7.172  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -0.917   5.897  -9.662  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -0.446   7.624  -9.367  1.00  0.00           H  
ATOM    211  HE  ARG A  12       1.481   5.681 -10.373  1.00  0.00           H  
ATOM    212 HH11 ARG A  12       1.441   8.274  -8.011  1.00  0.00           H  
ATOM    213 HH12 ARG A  12       3.101   8.668  -8.380  1.00  0.00           H  
ATOM    214 HH21 ARG A  12       3.550   6.003 -10.507  1.00  0.00           H  
ATOM    215 HH22 ARG A  12       4.218   7.439  -9.830  1.00  0.00           H  
ATOM    216  N   ILE A  13      -4.331   8.185  -5.687  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.727   8.269  -5.287  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.663   8.482  -6.464  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.583   7.677  -6.648  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.959   9.102  -4.036  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -7.327   8.742  -3.456  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.755  10.603  -4.180  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.713   9.260  -2.058  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.974   8.944  -6.218  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -6.043   7.289  -4.963  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -5.175   8.764  -3.339  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -8.083   9.058  -4.191  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -7.287   7.637  -3.426  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.770  10.865  -4.615  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.602  11.043  -4.742  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.780  11.012  -3.149  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.974   8.873  -1.317  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.712  10.370  -2.023  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -8.743   8.910  -1.759  1.00  0.00           H  
ATOM    235  N   GLY A  14      -6.447   9.519  -7.312  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -7.228   9.697  -8.528  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.437  11.140  -8.858  1.00  0.00           C  
ATOM    238  O   GLY A  14      -6.740  12.022  -8.363  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.723  10.186  -7.158  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.650   9.302  -9.346  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -8.199   9.227  -8.412  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.411  11.436  -9.752  1.00  0.00           N  
ATOM    243  CA  SER A  15      -8.800  12.787 -10.143  1.00  0.00           C  
ATOM    244  C   SER A  15     -10.265  12.704 -10.509  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.714  13.104 -11.581  1.00  0.00           O  
ATOM    246  CB  SER A  15      -7.909  13.388 -11.259  1.00  0.00           C  
ATOM    247  OG  SER A  15      -6.588  13.558 -10.742  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.922  10.711 -10.208  1.00  0.00           H  
ATOM    249  HA  SER A  15      -8.752  13.449  -9.287  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -7.869  12.717 -12.148  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -8.280  14.387 -11.589  1.00  0.00           H  
ATOM    252  HG  SER A  15      -6.516  12.982  -9.956  1.00  0.00           H  
ATOM    253  N   CYS A  16     -11.011  12.133  -9.528  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.426  11.835  -9.428  1.00  0.00           C  
ATOM    255  C   CYS A  16     -12.756  12.103  -7.963  1.00  0.00           C  
ATOM    256  O   CYS A  16     -11.920  12.624  -7.229  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -12.688  10.342  -9.784  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -12.850  10.079 -11.579  1.00  0.00           S  
ATOM    259  H   CYS A  16     -10.559  11.874  -8.678  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -13.007  12.518 -10.038  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -11.847   9.781  -9.355  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -13.544   9.846  -9.305  1.00  0.00           H  
ATOM    263  N   LYS A  17     -13.987  11.765  -7.500  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -14.481  12.001  -6.138  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.117  10.745  -5.537  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.334  10.591  -5.516  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -15.544  13.152  -6.094  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -15.047  14.540  -6.498  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -13.965  15.067  -5.550  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -13.845  16.587  -5.549  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -12.778  17.000  -4.613  1.00  0.00           N  
ATOM    272  H   LYS A  17     -14.615  11.324  -8.126  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -13.663  12.266  -5.479  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -16.408  12.904  -6.750  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -15.927  13.295  -5.057  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -14.681  14.530  -7.550  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -15.924  15.222  -6.449  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -14.225  14.766  -4.512  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -12.984  14.609  -5.806  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -13.591  16.977  -6.557  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -14.805  17.026  -5.204  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -13.004  16.660  -3.657  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -11.871  16.594  -4.920  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -12.708  18.038  -4.603  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.308   9.799  -5.021  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -14.757   8.578  -4.381  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.681   8.255  -3.357  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.535   8.664  -3.543  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -14.898   7.465  -5.461  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -15.428   6.106  -4.990  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -16.928   6.143  -4.627  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -17.311   5.473  -3.299  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -16.652   6.168  -2.173  1.00  0.00           N  
ATOM    294  H   LYS A  18     -13.320   9.888  -4.992  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.690   8.736  -3.850  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -15.620   7.831  -6.223  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -13.934   7.318  -5.992  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -15.299   5.388  -5.830  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -14.795   5.744  -4.152  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -17.269   7.200  -4.581  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -17.497   5.650  -5.444  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -18.408   5.532  -3.132  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -16.999   4.407  -3.273  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -15.619   6.124  -2.294  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -16.955   7.162  -2.154  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -16.916   5.709  -1.278  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.955   7.518  -2.250  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.890   7.118  -1.352  1.00  0.00           C  
ATOM    309  C   GLN A  19     -13.200   5.737  -0.765  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.986   5.583   0.170  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -12.549   8.159  -0.235  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -13.189   9.574  -0.288  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -12.476  10.525   0.670  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -12.612  10.502   1.887  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -11.664  11.445   0.114  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.858   7.169  -2.020  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.977   6.961  -1.915  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -12.642   7.771   0.807  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -11.471   8.349  -0.462  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -13.179  10.010  -1.309  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -14.246   9.510   0.044  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -11.560  11.471  -0.880  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -11.216  12.096   0.728  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.526   4.693  -1.313  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.552   3.292  -0.891  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.384   3.062   0.075  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.345   3.695  -0.087  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.356   2.350  -2.124  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.551   2.382  -3.047  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -14.799   1.907  -2.594  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.442   2.813  -4.390  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -15.901   1.852  -3.457  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.542   2.737  -5.259  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.772   2.256  -4.792  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.914   4.888  -2.093  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.474   3.069  -0.368  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.451   2.659  -2.697  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -12.212   1.284  -1.827  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -14.927   1.559  -1.579  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.513   3.196  -4.788  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -16.847   1.485  -3.092  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.446   3.050  -6.289  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.621   2.197  -5.458  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.516   2.162   1.091  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.513   1.874   2.146  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.277   1.076   1.677  1.00  0.00           C  
ATOM    347  O   SER A  21      -9.373  -0.088   1.282  1.00  0.00           O  
ATOM    348  CB  SER A  21     -11.183   1.165   3.392  1.00  0.00           C  
ATOM    349  OG  SER A  21     -10.448   1.286   4.616  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.373   1.655   1.150  1.00  0.00           H  
ATOM    351  HA  SER A  21     -10.134   2.832   2.484  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -12.175   1.632   3.595  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.368   0.084   3.190  1.00  0.00           H  
ATOM    354  HG  SER A  21     -10.444   2.219   4.857  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.070   1.716   1.708  1.00  0.00           N  
ATOM    356  CA  SER A  22      -6.813   1.104   1.276  1.00  0.00           C  
ATOM    357  C   SER A  22      -5.678   1.229   2.265  1.00  0.00           C  
ATOM    358  O   SER A  22      -5.633   2.125   3.103  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.260   1.762  -0.013  1.00  0.00           C  
ATOM    360  OG  SER A  22      -5.959   3.137   0.148  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.986   2.666   2.018  1.00  0.00           H  
ATOM    362  HA  SER A  22      -6.946   0.043   1.094  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.359   1.260  -0.416  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.023   1.710  -0.791  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.555   3.270   1.033  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.668   0.368   2.069  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.428   0.352   2.848  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.286   0.185   1.875  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.445  -0.489   0.857  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.371  -0.801   3.911  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.493  -0.602   4.899  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -5.777  -1.117   4.628  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -4.311   0.172   6.059  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -6.862  -0.826   5.464  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -5.392   0.432   6.923  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -6.671  -0.053   6.616  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.793  -0.273   1.307  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.276   1.303   3.341  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.543  -1.757   3.390  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.406  -0.898   4.475  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -5.939  -1.703   3.733  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -3.335   0.583   6.275  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -7.846  -1.190   5.204  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -5.242   1.000   7.828  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -7.510   0.168   7.261  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.104   0.772   2.194  1.00  0.00           N  
ATOM    387  CA  TYR A  24       0.143   0.663   1.426  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.311   0.468   2.397  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.231   0.907   3.544  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.357   1.805   0.352  1.00  0.00           C  
ATOM    391  CG  TYR A  24       1.082   3.082   0.769  1.00  0.00           C  
ATOM    392  CD1 TYR A  24       0.432   4.219   1.312  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.476   3.149   0.555  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       1.167   5.379   1.633  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       3.209   4.296   0.899  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       2.557   5.422   1.411  1.00  0.00           C  
ATOM    397  OH  TYR A  24       3.321   6.587   1.665  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.061   1.281   3.065  1.00  0.00           H  
ATOM    399  HA  TYR A  24       0.095  -0.250   0.846  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.917   1.374  -0.510  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.626   2.093  -0.060  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -0.642   4.264   1.445  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.995   2.301   0.115  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       0.636   6.239   2.015  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       4.281   4.328   0.749  1.00  0.00           H  
ATOM    406  HH  TYR A  24       2.738   7.282   1.984  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.436  -0.173   1.974  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.609  -0.374   2.819  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.608   0.734   2.523  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.848   1.084   1.369  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.212  -1.803   2.630  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.093  -2.238   3.773  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.444  -1.829   3.830  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.617  -3.139   4.752  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.251  -2.289   4.879  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.395  -3.534   5.835  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.722  -3.096   5.893  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.521  -0.506   1.038  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.340  -0.292   3.864  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.376  -2.531   2.552  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.806  -1.910   1.715  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.878  -1.175   3.067  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.647  -3.592   4.690  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.291  -2.031   4.922  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.938  -4.175   6.590  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.361  -3.383   6.714  1.00  0.00           H  
ATOM    427  N   LYS A  26       5.205   1.322   3.585  1.00  0.00           N  
ATOM    428  CA  LYS A  26       6.187   2.367   3.446  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.586   1.805   3.541  1.00  0.00           C  
ATOM    430  O   LYS A  26       8.100   1.568   4.635  1.00  0.00           O  
ATOM    431  CB  LYS A  26       6.055   3.492   4.492  1.00  0.00           C  
ATOM    432  CG  LYS A  26       5.605   4.831   3.962  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.386   5.653   2.925  1.00  0.00           C  
ATOM    434  CE  LYS A  26       7.731   6.197   3.406  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       7.548   7.216   4.473  1.00  0.00           N  
ATOM    436  H   LYS A  26       5.021   1.031   4.532  1.00  0.00           H  
ATOM    437  HA  LYS A  26       6.056   2.883   2.507  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       5.270   3.223   5.233  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       6.972   3.729   5.071  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       4.528   4.739   3.695  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       5.792   5.372   4.901  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       6.510   5.126   1.965  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       5.761   6.543   2.698  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       8.376   5.386   3.804  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       8.250   6.699   2.564  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       6.972   8.000   4.109  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       7.069   6.781   5.288  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       8.478   7.577   4.770  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.249   1.667   2.378  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.661   1.358   2.127  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.719   2.005   3.036  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.621   1.331   3.535  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.869   1.770   0.644  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.193   2.191   0.060  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.655   3.385  -0.395  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.233   1.241  -0.112  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      12.951   3.237  -0.834  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.328   1.918  -0.671  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      12.268  -0.104   0.173  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.513   1.238  -0.956  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.440  -0.797  -0.111  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.559  -0.144  -0.670  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.694   1.810   1.560  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.796   0.290   2.247  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.646   0.850   0.077  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.090   2.507   0.377  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.078   4.301  -0.393  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.485   3.917  -1.285  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      11.397  -0.591   0.581  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.375   1.738  -1.373  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      13.439  -1.844   0.124  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.456  -0.711  -0.885  1.00  0.00           H  
ATOM    473  N   THR A  28      10.604   3.342   3.274  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.490   4.088   4.167  1.00  0.00           C  
ATOM    475  C   THR A  28      11.029   4.051   5.625  1.00  0.00           C  
ATOM    476  O   THR A  28      11.872   4.209   6.503  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.884   5.507   3.712  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.803   6.230   3.138  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.961   5.390   2.622  1.00  0.00           C  
ATOM    480  H   THR A  28       9.872   3.870   2.851  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.435   3.554   4.189  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.329   6.110   4.542  1.00  0.00           H  
ATOM    483  HG1 THR A  28      11.192   7.035   2.775  1.00  0.00           H  
ATOM    484 HG21 THR A  28      12.590   4.780   1.773  1.00  0.00           H  
ATOM    485 HG22 THR A  28      13.250   6.390   2.234  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.880   4.909   3.021  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.718   3.809   5.967  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.318   3.641   7.375  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.552   2.225   7.953  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.880   2.076   9.131  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.828   4.022   7.586  1.00  0.00           C  
ATOM    492  H   ALA A  29       8.971   3.723   5.291  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.894   4.321   7.996  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.632   5.019   7.136  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.127   3.289   7.128  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.587   4.096   8.669  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.331   1.164   7.114  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.423  -0.270   7.428  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.145  -0.789   8.106  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.115  -1.808   8.796  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.737  -0.735   8.128  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.130  -2.204   7.835  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.603  -2.533   6.398  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.896  -1.840   5.926  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      14.051  -2.211   6.780  1.00  0.00           N  
ATOM    506  H   LYS A  30       9.056   1.366   6.161  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.479  -0.761   6.473  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.581  -0.097   7.786  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.660  -0.576   9.229  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.960  -2.444   8.521  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.289  -2.889   8.089  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      11.779  -3.628   6.337  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      10.800  -2.283   5.671  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      13.140  -2.148   4.887  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      12.788  -0.735   5.949  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      14.191  -3.240   6.744  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      14.907  -1.732   6.432  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      13.864  -1.920   7.760  1.00  0.00           H  
ATOM    519  N   LYS A  31       7.034  -0.044   7.880  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.712  -0.256   8.430  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.678   0.112   7.373  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.985   0.697   6.333  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.505   0.633   9.702  1.00  0.00           C  
ATOM    524  CG  LYS A  31       6.244   0.131  10.955  1.00  0.00           C  
ATOM    525  CD  LYS A  31       6.056   1.051  12.166  1.00  0.00           C  
ATOM    526  CE  LYS A  31       6.796   2.395  12.062  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       6.568   3.200  13.284  1.00  0.00           N  
ATOM    528  H   LYS A  31       7.096   0.754   7.283  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.569  -1.305   8.654  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       5.858   1.663   9.472  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       4.441   0.715  10.019  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       5.852  -0.880  11.209  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       7.334   0.023  10.763  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       4.970   1.236  12.324  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       6.443   0.521  13.062  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       7.891   2.232  11.959  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       6.436   2.994  11.200  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       6.917   2.678  14.113  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       7.076   4.103  13.204  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       5.550   3.383  13.394  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.393  -0.230   7.642  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.223  -0.002   6.794  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.532   1.324   7.100  1.00  0.00           C  
ATOM    544  O   CYS A  32       1.467   1.740   8.256  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.168  -1.122   7.066  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.758  -2.677   6.396  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.181  -0.687   8.500  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.519  -0.029   5.741  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.984  -1.234   8.158  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.189  -0.939   6.562  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.973   1.997   6.059  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.213   3.241   6.166  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.198   3.084   5.550  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.358   2.343   4.577  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.910   4.441   5.436  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.361   4.769   5.860  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.799   6.093   5.237  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.529   4.928   7.377  1.00  0.00           C  
ATOM    559  H   LEU A  33       1.048   1.625   5.120  1.00  0.00           H  
ATOM    560  HA  LEU A  33       0.119   3.508   7.209  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.912   4.268   4.337  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.323   5.369   5.618  1.00  0.00           H  
ATOM    563  HG  LEU A  33       3.054   3.975   5.472  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.702   6.037   4.136  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       2.196   6.944   5.620  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       3.867   6.258   5.493  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.858   5.731   7.748  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       2.302   4.000   7.935  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.573   5.220   7.622  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.269   3.714   6.072  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.582   3.791   5.427  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.673   4.969   4.466  1.00  0.00           C  
ATOM    573  O   PRO A  34      -3.145   6.055   4.708  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.510   4.029   6.642  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.684   4.893   7.615  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.234   4.461   7.333  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.862   2.924   4.819  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.503   4.477   6.411  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.686   3.049   7.129  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -3.800   5.970   7.357  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -3.985   4.747   8.676  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.562   5.344   7.230  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -1.888   3.801   8.162  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.419   4.741   3.372  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.785   5.799   2.435  1.00  0.00           C  
ATOM    586  C   PHE A  35      -6.219   5.505   2.018  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.932   4.753   2.683  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.714   6.069   1.303  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.654   5.107   0.140  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.076   3.836   0.309  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -4.173   5.445  -1.141  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.021   2.920  -0.750  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -4.180   4.486  -2.158  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.585   3.241  -1.985  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.829   3.813   3.259  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.864   6.735   2.980  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.814   7.083   0.878  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.721   6.047   1.799  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -2.700   3.530   1.266  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.629   6.404  -1.402  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -2.594   1.946  -0.599  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.689   4.702  -3.076  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.618   2.519  -2.788  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.701   6.045   0.882  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -8.018   5.767   0.347  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.818   5.699  -1.158  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.897   6.318  -1.666  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -9.020   6.916   0.692  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.393   7.053   2.183  1.00  0.00           C  
ATOM    610  CD1 LEU A  36     -10.044   8.405   2.495  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.283   5.890   2.637  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.161   6.637   0.297  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.370   4.790   0.672  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.578   7.887   0.376  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.977   6.767   0.149  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -8.464   7.027   2.793  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -9.374   9.246   2.208  1.00  0.00           H  
ATOM    618 HD12 LEU A  36     -11.005   8.529   1.964  1.00  0.00           H  
ATOM    619 HD13 LEU A  36     -10.250   8.479   3.582  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.198   5.825   2.010  1.00  0.00           H  
ATOM    621 HD22 LEU A  36      -9.722   4.938   2.555  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.595   6.025   3.695  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.673   4.976  -1.905  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.633   4.854  -3.373  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.916   5.482  -4.018  1.00  0.00           C  
ATOM    626  O   PHE A  37     -11.040   5.194  -3.598  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -8.322   3.334  -3.648  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.458   2.774  -5.049  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -8.204   3.496  -6.240  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -8.880   1.430  -5.162  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.495   2.925  -7.483  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -9.114   0.842  -6.411  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.950   1.605  -7.573  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.350   4.440  -1.382  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.799   5.414  -3.780  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -7.267   3.131  -3.310  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -9.030   2.757  -2.998  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -7.809   4.502  -6.257  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -9.046   0.836  -4.275  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -8.433   3.534  -8.374  1.00  0.00           H  
ATOM    641  HE2 PHE A  37      -9.453  -0.183  -6.472  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -9.178   1.180  -8.540  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.766   6.396  -5.044  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.875   7.089  -5.730  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.291   6.488  -7.054  1.00  0.00           C  
ATOM    646  O   SER A  38     -11.977   7.132  -7.850  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.611   8.605  -6.034  1.00  0.00           C  
ATOM    648  OG  SER A  38     -10.339   9.317  -4.839  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.854   6.694  -5.368  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.759   7.036  -5.114  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.751   8.755  -6.723  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -11.493   9.101  -6.504  1.00  0.00           H  
ATOM    653  HG  SER A  38     -11.052   9.088  -4.201  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.892   5.233  -7.362  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.233   4.506  -8.597  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.474   4.912  -9.846  1.00  0.00           C  
ATOM    657  O   GLY A  39      -9.803   4.105 -10.482  1.00  0.00           O  
ATOM    658  H   GLY A  39     -10.330   4.740  -6.704  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -11.070   3.456  -8.417  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.260   4.645  -8.814  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.537   6.219 -10.209  1.00  0.00           N  
ATOM    662  CA  CYS A  40      -9.895   6.858 -11.359  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.408   7.189 -11.190  1.00  0.00           C  
ATOM    664  O   CYS A  40      -7.927   8.189 -11.723  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -10.596   8.203 -11.719  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -12.405   8.115 -11.774  1.00  0.00           S  
ATOM    667  H   CYS A  40     -11.108   6.821  -9.640  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -9.982   6.195 -12.212  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.342   8.975 -10.959  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -10.238   8.588 -12.702  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.633   6.362 -10.458  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.202   6.575 -10.370  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.516   5.683  -9.405  1.00  0.00           C  
ATOM    674  O   GLY A  41      -4.717   6.158  -8.610  1.00  0.00           O  
ATOM    675  H   GLY A  41      -8.030   5.566 -10.002  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -5.764   6.368 -11.339  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -5.997   7.576 -10.029  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.758   4.352  -9.468  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.979   3.368  -8.717  1.00  0.00           C  
ATOM    680  C   GLY A  42      -4.029   2.656  -9.655  1.00  0.00           C  
ATOM    681  O   GLY A  42      -4.444   2.156 -10.695  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.426   3.962 -10.100  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -4.383   3.846  -7.949  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.655   2.623  -8.322  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.711   2.601  -9.319  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -1.670   1.979 -10.126  1.00  0.00           C  
ATOM    687  C   ASN A  43      -1.598   0.438 -10.081  1.00  0.00           C  
ATOM    688  O   ASN A  43      -1.675  -0.226 -11.111  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.327   2.676  -9.772  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.053   2.596  -8.291  1.00  0.00           C  
ATOM    691  OD1 ASN A  43      -0.543   1.963  -7.413  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       1.096   3.364  -7.968  1.00  0.00           N  
ATOM    693  H   ASN A  43      -2.385   3.009  -8.470  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -1.863   2.214 -11.167  1.00  0.00           H  
ATOM    695  HB2 ASN A  43       0.512   2.326 -10.395  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.473   3.751 -10.002  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       1.448   4.063  -8.593  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.257   3.463  -6.971  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.429  -0.122  -8.860  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.297  -1.540  -8.560  1.00  0.00           C  
ATOM    701  C   ALA A  44      -1.185  -1.799  -7.049  1.00  0.00           C  
ATOM    702  O   ALA A  44      -1.432  -2.903  -6.574  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -0.058  -2.170  -9.277  1.00  0.00           C  
ATOM    704  H   ALA A  44      -1.341   0.530  -8.102  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.194  -2.044  -8.899  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -0.135  -2.038 -10.378  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       0.893  -1.690  -8.949  1.00  0.00           H  
ATOM    708  HB3 ALA A  44       0.015  -3.265  -9.101  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.771  -0.798  -6.226  1.00  0.00           N  
ATOM    710  CA  ASN A  45      -0.510  -0.959  -4.789  1.00  0.00           C  
ATOM    711  C   ASN A  45      -1.662  -0.553  -3.827  1.00  0.00           C  
ATOM    712  O   ASN A  45      -1.722   0.574  -3.334  1.00  0.00           O  
ATOM    713  CB  ASN A  45       0.753  -0.104  -4.451  1.00  0.00           C  
ATOM    714  CG  ASN A  45       1.499  -0.599  -3.213  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       1.403  -1.742  -2.787  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.354   0.263  -2.641  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.543   0.111  -6.575  1.00  0.00           H  
ATOM    718  HA  ASN A  45      -0.236  -2.007  -4.594  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       1.466  -0.229  -5.289  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       0.538   0.986  -4.374  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.575   1.134  -3.099  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.101  -0.136  -2.102  1.00  0.00           H  
ATOM    723  N   ARG A  46      -2.571  -1.502  -3.496  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.550  -1.359  -2.428  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.885  -2.702  -1.840  1.00  0.00           C  
ATOM    726  O   ARG A  46      -4.229  -3.660  -2.528  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.853  -0.517  -2.627  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -5.822  -0.861  -3.782  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -5.348  -0.404  -5.165  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -5.194   1.097  -5.108  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -4.191   1.805  -5.645  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -3.275   1.332  -6.481  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -4.054   3.092  -5.349  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.521  -2.422  -3.880  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -3.032  -0.873  -1.615  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.464  -0.618  -1.704  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -4.549   0.550  -2.687  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -5.999  -1.960  -3.816  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -6.798  -0.368  -3.577  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -4.390  -0.935  -5.346  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -6.084  -0.663  -5.958  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -5.781   1.584  -4.466  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -3.326   0.386  -6.778  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -2.411   1.836  -6.546  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -4.773   3.597  -4.874  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -3.410   3.615  -5.894  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.810  -2.768  -0.501  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.159  -3.904   0.325  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.548  -3.631   0.878  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.907  -2.463   1.051  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -3.105  -4.025   1.455  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.707  -4.059   0.846  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.356  -5.004  -0.143  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.749  -3.065   1.156  1.00  0.00           C  
ATOM    755  CE1 PHE A  47      -0.117  -4.929  -0.801  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.506  -3.032   0.545  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       0.814  -3.956  -0.442  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.474  -1.951  -0.023  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.212  -4.812  -0.264  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -3.196  -3.132   2.083  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.253  -4.847   2.169  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -2.053  -5.762  -0.460  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.955  -2.297   1.876  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.125  -5.599  -1.604  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.228  -2.276   0.802  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       1.760  -3.874  -0.946  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.352  -4.694   1.162  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.725  -4.617   1.665  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.801  -4.314   3.160  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.643  -3.545   3.611  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.562  -5.883   1.256  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -8.476  -7.214   2.080  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -7.070  -7.814   2.157  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -6.106  -7.128   2.462  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -6.898  -9.125   1.919  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.026  -5.633   1.034  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.204  -3.776   1.177  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -9.636  -5.595   1.286  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.331  -6.107   0.191  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -8.831  -7.046   3.115  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -9.164  -7.949   1.609  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -7.673  -9.713   1.700  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -5.955  -9.457   1.907  1.00  0.00           H  
ATOM    784  N   THR A  49      -6.872  -4.899   3.958  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.723  -4.660   5.394  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.262  -4.353   5.651  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.391  -4.676   4.843  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.174  -5.819   6.319  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.501  -7.060   6.091  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.681  -6.052   6.147  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.193  -5.507   3.528  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.273  -3.772   5.683  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.029  -5.543   7.391  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -6.704  -7.302   5.180  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.236  -5.104   6.319  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -8.933  -6.410   5.128  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.045  -6.808   6.875  1.00  0.00           H  
ATOM    798  N   ILE A  50      -4.943  -3.801   6.856  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.593  -3.517   7.356  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.778  -4.763   7.750  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.567  -4.713   7.966  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -3.676  -2.479   8.478  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.324  -1.781   8.771  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.388  -3.038   9.741  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -2.469  -0.454   9.523  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.662  -3.550   7.502  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.034  -3.061   6.550  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.337  -1.680   8.087  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.675  -2.472   9.356  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -1.819  -1.568   7.803  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.345  -3.545   9.501  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.736  -3.762  10.279  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -4.618  -2.211  10.446  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -2.987  -0.603  10.494  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -1.471  -0.010   9.737  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -3.047   0.279   8.919  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.436  -5.958   7.804  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.799  -7.238   8.091  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.326  -7.981   6.863  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.566  -8.937   6.984  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.420  -5.997   7.633  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.929  -7.075   8.713  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.511  -7.858   8.596  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.724  -7.518   5.643  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.279  -8.027   4.350  1.00  0.00           C  
ATOM    826  C   GLU A  52      -0.999  -7.358   3.921  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.104  -8.000   3.380  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.337  -7.713   3.266  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -2.949  -7.823   1.756  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -2.800  -9.273   1.312  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -3.859  -9.957   1.283  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -1.653  -9.715   1.030  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.354  -6.740   5.603  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.099  -9.093   4.386  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.217  -8.356   3.478  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.687  -6.668   3.419  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -3.775  -7.353   1.182  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.031  -7.268   1.476  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.900  -6.015   4.145  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.183  -5.088   3.763  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.636  -5.602   3.972  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.502  -5.596   3.101  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.170  -3.671   4.380  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.164  -2.452   4.474  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.679  -5.580   4.594  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.107  -4.987   2.689  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -0.988  -3.255   3.761  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.635  -3.711   5.391  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.851  -6.153   5.169  1.00  0.00           N  
ATOM    850  CA  ARG A  54       3.035  -6.828   5.682  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.386  -8.206   5.076  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.537  -8.623   5.139  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.844  -6.899   7.198  1.00  0.00           C  
ATOM    854  CG  ARG A  54       1.740  -7.877   7.611  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.136  -7.540   8.966  1.00  0.00           C  
ATOM    856  NE  ARG A  54       0.093  -8.602   9.248  1.00  0.00           N  
ATOM    857  CZ  ARG A  54      -0.132  -9.143  10.433  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       0.606  -8.911  11.505  1.00  0.00           N  
ATOM    859  NH2 ARG A  54      -1.136 -10.000  10.457  1.00  0.00           N  
ATOM    860  H   ARG A  54       1.085  -6.094   5.804  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.919  -6.215   5.554  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       3.803  -7.142   7.695  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.570  -5.873   7.534  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       0.955  -7.901   6.829  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.171  -8.903   7.637  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.950  -7.557   9.726  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.701  -6.506   8.916  1.00  0.00           H  
ATOM    868  HE  ARG A  54      -0.585  -8.885   8.543  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       1.409  -8.338  11.399  1.00  0.00           H  
ATOM    870 HH12 ARG A  54       0.353  -9.326  12.370  1.00  0.00           H  
ATOM    871 HH21 ARG A  54      -1.496 -10.288   9.571  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -1.161 -10.638  11.218  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.434  -8.944   4.413  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.653 -10.250   3.761  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.305 -10.141   2.379  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.665 -11.142   1.769  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.311 -11.064   3.630  1.00  0.00           C  
ATOM    878  CG  LYS A  55       1.008 -12.055   4.762  1.00  0.00           C  
ATOM    879  CD  LYS A  55       0.596 -11.477   6.113  1.00  0.00           C  
ATOM    880  CE  LYS A  55       0.321 -12.603   7.122  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -0.563 -12.147   8.220  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.488  -8.607   4.325  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.365 -10.842   4.340  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.450 -10.377   3.492  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       1.325 -11.749   2.748  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       0.170 -12.702   4.420  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       1.884 -12.718   4.905  1.00  0.00           H  
ATOM    888  HD2 LYS A  55       1.373 -10.794   6.521  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -0.333 -10.891   5.949  1.00  0.00           H  
ATOM    890  HE2 LYS A  55      -0.205 -13.444   6.621  1.00  0.00           H  
ATOM    891  HE3 LYS A  55       1.269 -12.985   7.560  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -1.466 -11.819   7.823  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -0.736 -12.935   8.876  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -0.106 -11.364   8.731  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.494  -8.911   1.846  1.00  0.00           N  
ATOM    896  CA  LYS A  56       4.156  -8.633   0.578  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.504  -7.925   0.820  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.382  -7.918  -0.046  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.186  -7.817  -0.360  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.603  -8.672  -1.510  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.538  -8.009  -2.431  1.00  0.00           C  
ATOM    902  CE  LYS A  56       0.086  -8.277  -1.988  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.263  -9.721  -2.085  1.00  0.00           N  
ATOM    904  H   LYS A  56       3.142  -8.111   2.327  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.395  -9.547   0.044  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.354  -7.403   0.252  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.674  -6.943  -0.845  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       3.453  -8.979  -2.141  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       2.212  -9.629  -1.124  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.752  -6.918  -2.669  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.614  -8.514  -3.424  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.077  -7.957  -0.936  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.622  -7.735  -2.652  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.153 -10.039  -3.069  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56       0.369 -10.271  -1.470  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -1.249  -9.861  -1.783  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.684  -7.270   2.003  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.813  -6.404   2.307  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.526  -6.645   3.638  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.387  -5.848   3.982  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.355  -4.925   2.290  1.00  0.00           C  
ATOM    922  SG  CYS A  57       6.124  -4.397   0.615  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.998  -7.282   2.714  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.582  -6.463   1.513  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.446  -4.690   2.864  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       7.093  -4.250   2.718  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.270  -7.702   4.446  1.00  0.00           N  
ATOM    928  CA  LEU A  58       8.116  -7.949   5.630  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.577  -9.393   5.698  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.436  -9.731   6.506  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.446  -7.551   6.984  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.743  -6.114   7.433  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.917  -5.743   8.681  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       9.220  -5.844   7.755  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.516  -8.333   4.271  1.00  0.00           H  
ATOM    936  HA  LEU A  58       9.045  -7.397   5.578  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.349  -7.684   6.868  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.779  -8.177   7.845  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.498  -5.476   6.556  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.829  -5.874   8.512  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.210  -6.390   9.538  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       7.113  -4.686   8.969  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.580  -6.537   8.546  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.871  -5.944   6.861  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.324  -4.803   8.128  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.960 -10.292   4.887  1.00  0.00           N  
ATOM    947  CA  GLY A  59       8.070 -11.750   4.911  1.00  0.00           C  
ATOM    948  C   GLY A  59       7.344 -12.370   6.067  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.946 -13.025   6.909  1.00  0.00           O  
ATOM    950  H   GLY A  59       7.322  -9.960   4.216  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.567 -12.105   4.020  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       9.109 -12.041   4.985  1.00  0.00           H  
ATOM    953  N   LYS A  60       6.022 -12.136   6.129  1.00  0.00           N  
ATOM    954  CA  LYS A  60       5.150 -12.620   7.171  1.00  0.00           C  
ATOM    955  C   LYS A  60       4.141 -13.601   6.525  1.00  0.00           C  
ATOM    956  O   LYS A  60       3.987 -13.590   5.272  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.401 -11.427   7.839  1.00  0.00           C  
ATOM    958  CG  LYS A  60       5.285 -10.180   8.035  1.00  0.00           C  
ATOM    959  CD  LYS A  60       4.759  -9.192   9.071  1.00  0.00           C  
ATOM    960  CE  LYS A  60       5.121  -9.524  10.518  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       4.607  -8.456  11.410  1.00  0.00           N  
ATOM    962  OXT LYS A  60       3.493 -14.361   7.287  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.538 -11.613   5.434  1.00  0.00           H  
ATOM    964  HA  LYS A  60       5.706 -13.189   7.912  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.563 -11.118   7.179  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       3.944 -11.745   8.802  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       6.332 -10.445   8.291  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       5.323  -9.629   7.065  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       5.155  -8.187   8.798  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       3.657  -9.146   8.997  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       4.660 -10.485  10.832  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       6.223  -9.579  10.649  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       3.573  -8.394  11.314  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       4.852  -8.680  12.396  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       5.036  -7.547  11.143  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TRP A   1      12.856 -12.477   4.044  1.00  0.00           N  
ATOM      2  CA  TRP A   1      12.398 -11.591   3.015  1.00  0.00           C  
ATOM      3  C   TRP A   1      13.430 -10.482   2.875  1.00  0.00           C  
ATOM      4  O   TRP A   1      14.175 -10.165   3.803  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.912 -11.114   3.282  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.371  -9.887   2.559  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.539  -9.780   1.479  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.681  -8.540   2.962  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.320  -8.472   1.170  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      10.041  -7.690   2.044  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.447  -8.023   4.012  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.177  -6.318   2.145  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.562  -6.631   4.122  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.943  -5.787   3.190  1.00  0.00           C  
ATOM     15  H   TRP A   1      13.607 -12.106   4.594  1.00  0.00           H  
ATOM     16  HA  TRP A   1      12.423 -12.152   2.093  1.00  0.00           H  
ATOM     17  HB2 TRP A   1      10.270 -11.976   3.003  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.681 -10.920   4.358  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       9.094 -10.573   0.912  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.700  -8.166   0.472  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      11.937  -8.649   4.741  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.665  -5.672   1.454  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.119  -6.202   4.942  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.023  -4.717   3.284  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.436  -9.851   1.680  1.00  0.00           N  
ATOM     26  CA  GLN A   2      14.180  -8.684   1.228  1.00  0.00           C  
ATOM     27  C   GLN A   2      13.148  -8.124   0.273  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.398  -8.959  -0.238  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.518  -9.029   0.509  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.637  -9.569   1.433  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.056  -8.538   2.478  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      17.965  -7.743   2.276  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      16.395  -8.523   3.653  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.786 -10.141   0.966  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.319  -7.962   2.026  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      15.308  -9.793  -0.269  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.937  -8.142  -0.016  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.328 -10.508   1.937  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      17.540  -9.787   0.824  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      15.605  -9.142   3.788  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      16.686  -7.867   4.342  1.00  0.00           H  
ATOM     42  N   PRO A   3      13.015  -6.819  -0.013  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.838  -6.268  -0.677  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.840  -6.397  -2.230  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.821  -5.994  -2.859  1.00  0.00           O  
ATOM     46  CB  PRO A   3      11.839  -4.795  -0.219  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.350  -4.489  -0.117  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.887  -5.776   0.515  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.957  -6.716  -0.251  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      11.090  -4.209  -0.783  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.430  -4.653   0.803  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      13.800  -4.432  -1.130  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.648  -3.585   0.441  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.945  -5.956   0.222  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      13.787  -5.721   1.623  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.801  -7.044  -2.834  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.544  -7.149  -4.280  1.00  0.00           C  
ATOM     58  C   PRO A   4      10.022  -5.827  -4.895  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.812  -4.890  -4.988  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.565  -8.358  -4.407  1.00  0.00           C  
ATOM     61  CG  PRO A   4       9.733  -9.104  -3.078  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.943  -7.951  -2.087  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.471  -7.386  -4.774  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.492  -8.086  -4.461  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.812  -8.996  -5.285  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.950  -9.843  -2.803  1.00  0.00           H  
ATOM     67  HG3 PRO A   4      10.691  -9.672  -3.134  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.104  -7.360  -1.644  1.00  0.00           H  
ATOM     69  HD3 PRO A   4      10.456  -8.436  -1.237  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.724  -5.719  -5.335  1.00  0.00           N  
ATOM     71  CA  TRP A   5       8.106  -4.511  -5.917  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.457  -3.544  -4.938  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.990  -2.477  -4.633  1.00  0.00           O  
ATOM     74  CB  TRP A   5       7.146  -4.732  -7.156  1.00  0.00           C  
ATOM     75  CG  TRP A   5       6.112  -5.870  -7.261  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       6.371  -7.131  -7.711  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.663  -5.747  -7.291  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       5.193  -7.795  -8.006  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       4.145  -6.942  -7.831  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.782  -4.778  -6.823  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.770  -7.149  -7.960  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.410  -4.964  -6.978  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.897  -6.124  -7.563  1.00  0.00           C  
ATOM     84  H   TRP A   5       8.148  -6.521  -5.234  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.915  -3.918  -6.325  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.633  -3.789  -7.452  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.844  -4.938  -7.993  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       7.372  -7.523  -7.835  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       5.042  -8.731  -7.785  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       4.005  -4.238  -5.932  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       2.364  -8.118  -8.207  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.765  -4.298  -6.429  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.826  -6.281  -7.585  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.245  -3.938  -4.462  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.182  -3.308  -3.650  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.575  -2.259  -2.647  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.110  -1.130  -2.662  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.278  -4.410  -2.962  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.540  -5.816  -3.479  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       5.650  -6.583  -3.063  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       3.649  -6.407  -4.380  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.852  -7.876  -3.596  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       3.861  -7.692  -4.908  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.986  -8.412  -4.539  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.233  -9.688  -5.090  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.937  -4.822  -4.794  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.559  -2.733  -4.319  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.393  -4.484  -1.859  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.206  -4.165  -3.146  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       6.335  -6.162  -2.340  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       2.753  -5.872  -4.651  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       6.655  -8.512  -3.312  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       3.151  -8.142  -5.586  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.828 -10.156  -4.494  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.546  -2.582  -1.783  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.179  -1.832  -0.725  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.719  -0.485  -1.205  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.537   0.530  -0.546  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.297  -2.728  -0.052  1.00  0.00           C  
ATOM    120  SG  CYS A   7       8.033  -4.509  -0.371  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.906  -3.510  -1.774  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.395  -1.673  -0.007  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.287  -2.423  -0.408  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.428  -2.621   1.043  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.342  -0.504  -2.422  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.973   0.611  -3.107  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.155   1.063  -4.335  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.673   1.717  -5.240  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.383   0.156  -3.621  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.213  -0.651  -2.603  1.00  0.00           C  
ATOM    131  CD  LYS A   8      11.443  -2.113  -3.023  1.00  0.00           C  
ATOM    132  CE  LYS A   8      12.756  -2.365  -3.771  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      13.906  -2.176  -2.855  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.404  -1.366  -2.942  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.115   1.437  -2.407  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.293  -0.502  -4.517  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.969   1.047  -3.937  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      12.190  -0.151  -2.415  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.690  -0.675  -1.628  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      11.469  -2.746  -2.114  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      10.602  -2.475  -3.654  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      12.797  -3.413  -4.135  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      12.869  -1.670  -4.630  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      13.827  -2.840  -2.059  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.792  -2.355  -3.370  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      13.904  -1.200  -2.495  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.853   0.676  -4.428  1.00  0.00           N  
ATOM    148  CA  GLU A   9       6.006   0.909  -5.597  1.00  0.00           C  
ATOM    149  C   GLU A   9       5.193   2.209  -5.471  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.575   2.369  -4.422  1.00  0.00           O  
ATOM    151  CB  GLU A   9       5.101  -0.305  -5.812  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.357  -0.320  -7.165  1.00  0.00           C  
ATOM    153  CD  GLU A   9       5.247  -0.876  -8.287  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       5.981  -0.052  -8.895  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       5.197  -2.106  -8.564  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.419   0.147  -3.695  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.586   0.882  -6.499  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.749  -1.208  -5.757  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.415  -0.400  -4.949  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.562  -1.043  -7.031  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.871   0.642  -7.454  1.00  0.00           H  
ATOM    162  N   PRO A  10       5.069   3.149  -6.435  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.568   4.501  -6.180  1.00  0.00           C  
ATOM    164  C   PRO A  10       3.069   4.620  -5.848  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.252   4.161  -6.641  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.937   5.292  -7.460  1.00  0.00           C  
ATOM    167  CG  PRO A  10       6.114   4.509  -8.043  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.707   3.067  -7.736  1.00  0.00           C  
ATOM    169  HA  PRO A  10       5.163   4.887  -5.373  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       4.128   5.275  -8.227  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       5.200   6.352  -7.244  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.245   4.716  -9.122  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       7.052   4.753  -7.495  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.947   2.711  -8.465  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.562   2.371  -7.753  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.690   5.263  -4.703  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.320   5.506  -4.225  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.519   6.525  -5.087  1.00  0.00           C  
ATOM    179  O   VAL A  11       1.072   7.499  -5.597  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.381   5.844  -2.727  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       2.215   7.121  -2.430  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.013   5.885  -2.060  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.388   5.591  -4.073  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.795   4.565  -4.300  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.922   4.994  -2.248  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       3.251   7.057  -2.825  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       1.733   8.026  -2.859  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       2.289   7.268  -1.330  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.555   4.929  -2.226  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       0.094   6.012  -0.961  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -0.629   6.726  -2.440  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.799   6.247  -5.328  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.696   6.994  -6.218  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.127   7.019  -5.684  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.706   5.945  -5.539  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.809   6.306  -7.587  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.557   6.420  -8.444  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -1.017   6.138  -9.874  1.00  0.00           C  
ATOM    199  NE  ARG A  12       0.024   6.330 -10.941  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -0.316   6.648 -12.191  1.00  0.00           C  
ATOM    201  NH1 ARG A  12      -1.587   6.659 -12.576  1.00  0.00           N  
ATOM    202  NH2 ARG A  12       0.639   7.012 -13.042  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.212   5.449  -4.896  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.337   7.982  -6.455  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.033   5.222  -7.470  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.635   6.753  -8.193  1.00  0.00           H  
ATOM    207  HG2 ARG A  12      -0.125   7.446  -8.402  1.00  0.00           H  
ATOM    208  HG3 ARG A  12       0.140   5.720  -7.926  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -1.477   5.132  -9.974  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -1.795   6.933  -9.977  1.00  0.00           H  
ATOM    211  HE  ARG A  12       0.985   6.495 -10.755  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -2.297   6.400 -11.904  1.00  0.00           H  
ATOM    213 HH12 ARG A  12      -1.813   6.956 -13.499  1.00  0.00           H  
ATOM    214 HH21 ARG A  12       1.588   7.045 -12.741  1.00  0.00           H  
ATOM    215 HH22 ARG A  12       0.387   7.283 -13.964  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.760   8.202  -5.401  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.138   8.320  -4.890  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.195   8.397  -5.985  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.327   7.932  -5.832  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.318   9.436  -3.852  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.600   9.203  -3.041  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.405  10.856  -4.411  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -6.764  10.010  -1.749  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.267   9.055  -5.502  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.370   7.421  -4.344  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.436   9.377  -3.183  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.471   9.391  -3.699  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -6.584   8.128  -2.809  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.579  11.155  -5.080  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.390  10.960  -4.922  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.386  11.538  -3.538  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.744  11.105  -1.940  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.738   9.773  -1.257  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -5.941   9.748  -1.047  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.809   9.009  -7.126  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.631   9.208  -8.318  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.370  10.522  -8.379  1.00  0.00           C  
ATOM    238  O   GLY A  14      -7.061  11.348  -9.230  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.865   9.334  -7.146  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -5.980   9.198  -9.185  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.367   8.418  -8.388  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.397  10.706  -7.497  1.00  0.00           N  
ATOM    243  CA  SER A  15      -9.347  11.821  -7.447  1.00  0.00           C  
ATOM    244  C   SER A  15     -10.389  11.683  -8.545  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.416  12.471  -9.485  1.00  0.00           O  
ATOM    246  CB  SER A  15      -8.747  13.265  -7.475  1.00  0.00           C  
ATOM    247  OG  SER A  15      -7.925  13.488  -6.331  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.563  10.011  -6.805  1.00  0.00           H  
ATOM    249  HA  SER A  15      -9.881  11.723  -6.512  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -8.152  13.416  -8.404  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -9.553  14.036  -7.458  1.00  0.00           H  
ATOM    252  HG  SER A  15      -7.129  13.938  -6.641  1.00  0.00           H  
ATOM    253  N   CYS A  16     -11.266  10.659  -8.452  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.285  10.388  -9.436  1.00  0.00           C  
ATOM    255  C   CYS A  16     -13.639  10.332  -8.772  1.00  0.00           C  
ATOM    256  O   CYS A  16     -14.557  11.078  -9.088  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -12.005   9.035 -10.162  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -10.364   8.954 -10.929  1.00  0.00           S  
ATOM    259  H   CYS A  16     -11.247  10.010  -7.688  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -12.355  11.169 -10.175  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -12.065   8.175  -9.471  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -12.776   8.852 -10.919  1.00  0.00           H  
ATOM    263  N   LYS A  17     -13.778   9.341  -7.868  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.003   8.909  -7.214  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.332   9.591  -5.887  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.101  10.542  -5.815  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -14.938   7.352  -7.007  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -14.674   6.521  -8.272  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -15.728   6.754  -9.360  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -15.945   5.543 -10.263  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -14.691   5.163 -10.952  1.00  0.00           N  
ATOM    272  H   LYS A  17     -12.952   8.812  -7.680  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -15.841   9.125  -7.865  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -14.112   7.063  -6.321  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -15.902   6.962  -6.604  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -13.663   6.692  -8.703  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -14.700   5.449  -7.967  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -16.707   6.956  -8.874  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -15.456   7.649  -9.961  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -16.270   4.686  -9.635  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -16.716   5.752 -11.035  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -13.961   4.945 -10.244  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -14.861   4.326 -11.545  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -14.371   5.952 -11.549  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.771   9.036  -4.792  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -14.928   9.423  -3.397  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.567   9.067  -2.824  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.664   8.739  -3.596  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.117   8.608  -2.774  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.463   8.682  -1.260  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -16.839  10.091  -0.746  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -17.071  10.178   0.781  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -17.506  11.539   1.179  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.139   8.279  -4.935  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.080  10.491  -3.302  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -17.035   8.925  -3.317  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -15.964   7.539  -3.031  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -17.325   7.993  -1.115  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.641   8.257  -0.645  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -16.027  10.806  -1.003  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -17.763  10.422  -1.267  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -17.864   9.477   1.122  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -16.130   9.957   1.331  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -16.775  12.229   0.908  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -18.398  11.773   0.699  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -17.647  11.571   2.209  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.374   9.078  -1.485  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.174   8.626  -0.813  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.596   7.455   0.095  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.252   7.630   1.121  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.444   9.775  -0.044  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.608  11.224  -0.577  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -12.904  11.882  -0.083  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -13.731  11.318   0.623  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -13.113  13.165  -0.445  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.097   9.360  -0.857  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.460   8.232  -1.534  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -11.655   9.782   1.051  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.363   9.564  -0.170  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -10.770  11.823  -0.161  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -11.533  11.272  -1.685  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -12.442  13.643  -1.010  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -13.926  13.615  -0.081  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.248   6.206  -0.321  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.576   4.942   0.343  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.404   4.498   1.217  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.264   4.701   0.814  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.831   3.831  -0.734  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.889   4.220  -1.744  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.140   4.729  -1.334  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.662   4.036  -3.128  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.137   5.029  -2.271  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.660   4.342  -4.067  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.896   4.839  -3.639  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.731   6.088  -1.178  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.446   5.060   0.975  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.886   3.627  -1.289  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.170   2.880  -0.268  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.358   4.896  -0.289  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.722   3.650  -3.498  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.082   5.428  -1.931  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.475   4.182  -5.120  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.657   5.083  -4.366  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.629   3.865   2.410  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.585   3.416   3.367  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.724   2.232   2.899  1.00  0.00           C  
ATOM    347  O   SER A  21     -10.190   1.105   2.739  1.00  0.00           O  
ATOM    348  CB  SER A  21     -11.165   3.109   4.799  1.00  0.00           C  
ATOM    349  OG  SER A  21     -10.165   3.049   5.827  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.569   3.694   2.688  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.906   4.248   3.497  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.874   3.918   5.082  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.737   2.153   4.800  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.881   3.951   6.014  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.414   2.513   2.673  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.395   1.574   2.214  1.00  0.00           C  
ATOM    357  C   SER A  22      -6.213   1.424   3.194  1.00  0.00           C  
ATOM    358  O   SER A  22      -6.235   1.869   4.340  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.848   2.035   0.814  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.065   3.213   0.906  1.00  0.00           O  
ATOM    361  H   SER A  22      -8.080   3.442   2.824  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.827   0.587   2.100  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -6.256   1.264   0.282  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.652   2.282   0.100  1.00  0.00           H  
ATOM    365  HG  SER A  22      -6.262   3.682   1.745  1.00  0.00           H  
ATOM    366  N   PHE A  23      -5.131   0.796   2.664  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.786   0.544   3.196  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.783   0.542   2.037  1.00  0.00           C  
ATOM    369  O   PHE A  23      -3.125   0.133   0.924  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.670  -0.829   3.939  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.163  -0.677   5.359  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.299  -0.188   6.352  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.495  -0.970   5.716  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -3.747   0.012   7.667  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -5.948  -0.802   7.036  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.071  -0.304   8.011  1.00  0.00           C  
ATOM    377  H   PHE A  23      -5.237   0.519   1.712  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.502   1.356   3.848  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -4.346  -1.493   3.399  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.689  -1.379   3.930  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.281   0.058   6.094  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -6.177  -1.320   4.954  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -3.067   0.396   8.413  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -6.967  -1.054   7.303  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -5.408  -0.179   9.032  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.513   0.954   2.304  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.347   0.962   1.391  1.00  0.00           C  
ATOM    388  C   TYR A  24       0.955   0.626   2.153  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.053   0.933   3.340  1.00  0.00           O  
ATOM    390  CB  TYR A  24      -0.211   2.251   0.493  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.372   3.505   1.127  1.00  0.00           C  
ATOM    392  CD1 TYR A  24      -0.360   4.280   2.041  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       1.681   3.922   0.804  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.178   5.456   2.595  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.242   5.074   1.387  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       1.480   5.856   2.260  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.037   7.037   2.795  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.344   1.262   3.245  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.483   0.164   0.678  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.410   1.996  -0.398  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -1.216   2.507   0.094  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -1.355   3.976   2.326  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.268   3.340   0.105  1.00  0.00           H  
ATOM    404  HE1 TYR A  24      -0.427   6.030   3.282  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.267   5.357   1.185  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.339   7.536   3.224  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.002   0.002   1.504  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.287  -0.285   2.162  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.248   0.826   1.761  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.519   1.027   0.578  1.00  0.00           O  
ATOM    411  CB  PHE A  25       3.895  -1.710   1.835  1.00  0.00           C  
ATOM    412  CG  PHE A  25       4.856  -2.164   2.926  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.210  -1.751   2.995  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.393  -3.045   3.926  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       6.995  -2.124   4.103  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.153  -3.416   5.028  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.457  -2.920   5.124  1.00  0.00           C  
ATOM    418  H   PHE A  25       1.975  -0.243   0.531  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.165  -0.240   3.240  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.082  -2.469   1.802  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.407  -1.757   0.849  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.669  -1.174   2.194  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.433  -3.512   3.855  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.027  -1.825   4.195  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.696  -4.080   5.762  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.081  -3.181   5.966  1.00  0.00           H  
ATOM    427  N   LYS A  26       4.753   1.585   2.755  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.655   2.682   2.587  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.054   2.241   2.982  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.354   2.015   4.158  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.121   3.782   3.511  1.00  0.00           C  
ATOM    432  CG  LYS A  26       5.920   5.063   3.669  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.094   5.993   2.451  1.00  0.00           C  
ATOM    434  CE  LYS A  26       5.574   7.404   2.735  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       5.702   8.285   1.544  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.526   1.463   3.720  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.654   3.065   1.573  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.111   4.088   3.160  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       4.972   3.357   4.532  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       5.165   5.490   4.346  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       6.873   4.935   4.225  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       7.168   6.079   2.183  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       5.534   5.606   1.576  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       4.503   7.295   2.992  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       6.112   7.885   3.579  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       5.182   7.866   0.747  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       5.305   9.221   1.762  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       6.705   8.383   1.291  1.00  0.00           H  
ATOM    449  N   TRP A  27       7.967   2.122   1.978  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.388   1.794   2.007  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.255   2.486   3.057  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.008   1.848   3.790  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.917   2.134   0.570  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.386   2.104   0.243  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      12.149   3.074  -0.309  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.250   1.013   0.551  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      13.462   2.672  -0.333  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.552   1.407   0.203  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      11.988  -0.216   1.108  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.635   0.559   0.422  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.069  -1.051   1.407  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.380  -0.681   1.050  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.679   2.237   1.028  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.454   0.738   2.215  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.522   1.383  -0.125  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.514   3.111   0.238  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.732   4.006  -0.665  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      14.193   3.148  -0.765  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      10.968  -0.481   1.303  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.642   0.846   0.162  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      12.883  -1.960   1.958  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.190  -1.363   1.257  1.00  0.00           H  
ATOM    473  N   THR A  28      10.140   3.839   3.139  1.00  0.00           N  
ATOM    474  CA  THR A  28      10.873   4.709   4.057  1.00  0.00           C  
ATOM    475  C   THR A  28      10.256   4.784   5.454  1.00  0.00           C  
ATOM    476  O   THR A  28      10.759   5.496   6.315  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.137   6.124   3.504  1.00  0.00           C  
ATOM    478  OG1 THR A  28       9.991   6.694   2.872  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.229   6.020   2.431  1.00  0.00           C  
ATOM    480  H   THR A  28       9.520   4.328   2.529  1.00  0.00           H  
ATOM    481  HA  THR A  28      11.847   4.251   4.198  1.00  0.00           H  
ATOM    482  HB  THR A  28      11.516   6.825   4.290  1.00  0.00           H  
ATOM    483  HG1 THR A  28      10.266   7.564   2.552  1.00  0.00           H  
ATOM    484 HG21 THR A  28      13.164   5.597   2.857  1.00  0.00           H  
ATOM    485 HG22 THR A  28      11.894   5.360   1.605  1.00  0.00           H  
ATOM    486 HG23 THR A  28      12.468   7.019   2.006  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.177   4.006   5.724  1.00  0.00           N  
ATOM    488  CA  ALA A  29       8.552   3.844   7.034  1.00  0.00           C  
ATOM    489  C   ALA A  29       8.893   2.456   7.564  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.270   2.287   8.722  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.013   4.036   6.968  1.00  0.00           C  
ATOM    492  H   ALA A  29       8.806   3.455   4.978  1.00  0.00           H  
ATOM    493  HA  ALA A  29       8.956   4.555   7.749  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       6.517   3.316   6.279  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       6.545   3.950   7.975  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       6.800   5.060   6.592  1.00  0.00           H  
ATOM    497  N   LYS A  30       8.737   1.432   6.672  1.00  0.00           N  
ATOM    498  CA  LYS A  30       8.993   0.006   6.860  1.00  0.00           C  
ATOM    499  C   LYS A  30       7.847  -0.699   7.573  1.00  0.00           C  
ATOM    500  O   LYS A  30       7.991  -1.739   8.207  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.398  -0.379   7.413  1.00  0.00           C  
ATOM    502  CG  LYS A  30      10.918  -1.719   6.844  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.461  -1.634   5.400  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.848  -0.980   5.267  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.897  -1.824   5.889  1.00  0.00           N  
ATOM    506  H   LYS A  30       8.398   1.666   5.756  1.00  0.00           H  
ATOM    507  HA  LYS A  30       8.991  -0.401   5.863  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.142   0.403   7.143  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.380  -0.413   8.527  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.725  -2.082   7.505  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.105  -2.480   6.881  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      11.531  -2.664   4.988  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      10.752  -1.064   4.765  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      13.113  -0.866   4.195  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      12.877   0.020   5.751  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      13.912  -2.755   5.427  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      14.824  -1.366   5.776  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      13.690  -1.943   6.901  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.642  -0.109   7.457  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.411  -0.589   8.032  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.302  -0.136   7.097  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.492   0.769   6.281  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.260  -0.027   9.484  1.00  0.00           C  
ATOM    524  CG  LYS A  31       4.112  -0.582  10.341  1.00  0.00           C  
ATOM    525  CD  LYS A  31       4.196  -0.166  11.810  1.00  0.00           C  
ATOM    526  CE  LYS A  31       3.072  -0.783  12.651  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       3.176  -0.342  14.056  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.544   0.722   6.912  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.403  -1.673   8.044  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.195  -0.298  10.023  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       5.215   1.085   9.472  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       3.126  -0.229   9.967  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       4.142  -1.695  10.315  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       5.181  -0.475  12.227  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       4.130   0.943  11.871  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       2.077  -0.466  12.270  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       3.133  -1.892  12.641  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       3.104   0.696  14.099  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       2.407  -0.766  14.611  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       4.092  -0.641  14.445  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.093  -0.740   7.230  1.00  0.00           N  
ATOM    542  CA  CYS A  32       1.848  -0.437   6.523  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.104   0.773   7.073  1.00  0.00           C  
ATOM    544  O   CYS A  32       0.851   0.867   8.274  1.00  0.00           O  
ATOM    545  CB  CYS A  32       0.884  -1.648   6.654  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.580  -3.031   5.758  1.00  0.00           S  
ATOM    547  H   CYS A  32       2.994  -1.479   7.889  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.068  -0.247   5.478  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.756  -1.931   7.723  1.00  0.00           H  
ATOM    550  HB3 CYS A  32      -0.129  -1.473   6.220  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.708   1.718   6.187  1.00  0.00           N  
ATOM    552  CA  LEU A  33      -0.014   2.933   6.541  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.357   2.982   5.807  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.439   2.452   4.697  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.807   4.201   6.155  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.212   4.289   6.786  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.924   5.528   6.240  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.178   4.316   8.323  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.893   1.605   5.205  1.00  0.00           H  
ATOM    560  HA  LEU A  33      -0.187   2.959   7.607  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.935   4.239   5.051  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.268   5.126   6.461  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.804   3.401   6.463  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.920   5.485   5.132  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       2.394   6.451   6.560  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       3.976   5.578   6.602  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.585   5.185   8.683  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       1.736   3.386   8.740  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.210   4.409   8.724  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.440   3.567   6.363  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.710   3.778   5.674  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.707   5.083   4.875  1.00  0.00           C  
ATOM    573  O   PRO A  34      -3.507   6.169   5.417  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.711   3.809   6.848  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.939   4.451   8.020  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.468   4.098   7.728  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.985   2.994   4.971  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.680   4.311   6.618  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.937   2.751   7.108  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -4.062   5.557   7.972  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -4.293   4.093   9.012  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.813   4.999   7.789  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -2.133   3.327   8.459  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.012   4.971   3.561  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.320   6.112   2.703  1.00  0.00           C  
ATOM    586  C   PHE A  35      -5.780   5.898   2.316  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.464   5.005   2.833  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.319   6.376   1.507  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.429   5.541   0.237  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.393   4.131   0.276  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.643   6.166  -1.020  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.618   3.362  -0.870  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -3.864   5.383  -2.163  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.879   3.988  -2.084  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.202   4.062   3.185  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.308   7.029   3.282  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.420   7.438   1.199  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.286   6.257   1.886  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.324   3.585   1.199  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -3.772   7.244  -1.141  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.664   2.285  -0.794  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.106   5.862  -3.092  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -4.163   3.386  -2.933  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.313   6.655   1.345  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.647   6.472   0.833  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.502   6.153  -0.641  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.518   6.531  -1.262  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.456   7.792   1.028  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -8.711   8.184   2.505  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -8.979   9.691   2.699  1.00  0.00           C  
ATOM    611  CD2 LEU A  36      -9.826   7.336   3.127  1.00  0.00           C  
ATOM    612  H   LEU A  36      -5.821   7.359   0.856  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.147   5.620   1.284  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -7.962   8.656   0.535  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.423   7.675   0.522  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -7.781   7.980   3.079  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.142  10.292   2.281  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -9.923  10.020   2.226  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -9.047   9.915   3.785  1.00  0.00           H  
ATOM    620 HD21 LEU A  36      -9.577   6.261   3.039  1.00  0.00           H  
ATOM    621 HD22 LEU A  36      -9.937   7.575   4.206  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.802   7.522   2.627  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.489   5.469  -1.252  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.509   5.188  -2.696  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.729   5.855  -3.349  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.835   5.790  -2.803  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -8.475   3.639  -2.928  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.628   3.144  -4.369  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -7.875   3.619  -5.485  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -9.628   2.178  -4.615  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.066   3.058  -6.754  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -9.834   1.649  -5.892  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -9.011   2.052  -6.947  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.234   5.139  -0.653  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.633   5.599  -3.186  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -7.487   3.261  -2.562  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -9.290   3.185  -2.305  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -7.152   4.426  -5.461  1.00  0.00           H  
ATOM    639  HD2 PHE A  37     -10.261   1.839  -3.810  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -7.530   3.434  -7.609  1.00  0.00           H  
ATOM    641  HE2 PHE A  37     -10.667   0.985  -6.088  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -9.162   1.646  -7.937  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.537   6.486  -4.556  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.594   7.093  -5.360  1.00  0.00           C  
ATOM    645  C   SER A  38     -10.888   6.372  -6.690  1.00  0.00           C  
ATOM    646  O   SER A  38     -11.248   6.999  -7.681  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.289   8.593  -5.613  1.00  0.00           C  
ATOM    648  OG  SER A  38     -11.453   9.363  -5.892  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.610   6.602  -4.945  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.522   7.060  -4.800  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.838   9.014  -4.684  1.00  0.00           H  
ATOM    652  HB3 SER A  38      -9.564   8.709  -6.442  1.00  0.00           H  
ATOM    653  HG  SER A  38     -11.981   9.313  -5.065  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.831   5.014  -6.741  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.421   4.133  -7.777  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.830   4.049  -9.169  1.00  0.00           C  
ATOM    657  O   GLY A  39     -10.637   2.968  -9.716  1.00  0.00           O  
ATOM    658  H   GLY A  39     -10.484   4.523  -5.940  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -11.338   3.146  -7.394  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.467   4.314  -7.853  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.506   5.216  -9.759  1.00  0.00           N  
ATOM    662  CA  CYS A  40      -9.817   5.386 -11.027  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.495   6.083 -10.689  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.322   6.589  -9.582  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -10.766   6.057 -12.091  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -10.613   7.819 -12.600  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.692   6.063  -9.245  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -9.542   4.415 -11.424  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.703   5.447 -13.019  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -11.804   5.903 -11.721  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.500   6.130 -11.609  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.216   6.829 -11.352  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.116   5.992 -10.735  1.00  0.00           C  
ATOM    674  O   GLY A  41      -3.942   6.223 -11.023  1.00  0.00           O  
ATOM    675  H   GLY A  41      -7.658   5.698 -12.499  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -5.809   7.207 -12.284  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.382   7.657 -10.677  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.468   5.004  -9.854  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.575   4.077  -9.147  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.680   3.121  -9.919  1.00  0.00           C  
ATOM    681  O   GLY A  42      -3.564   3.157 -11.140  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.433   4.898  -9.610  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -3.928   4.666  -8.517  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.225   3.443  -8.561  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.978   2.227  -9.182  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -2.066   1.241  -9.752  1.00  0.00           C  
ATOM    687  C   ASN A  43      -2.218  -0.135  -9.124  1.00  0.00           C  
ATOM    688  O   ASN A  43      -3.143  -0.867  -9.456  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.579   1.718  -9.874  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.107   2.161  -8.572  1.00  0.00           C  
ATOM    691  OD1 ASN A  43       0.176   1.521  -7.522  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       0.713   3.348  -8.648  1.00  0.00           N  
ATOM    693  H   ASN A  43      -3.094   2.235  -8.176  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -2.367   1.053 -10.777  1.00  0.00           H  
ATOM    695  HB2 ASN A  43       0.056   0.936 -10.345  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.587   2.573 -10.587  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       0.622   3.932  -9.454  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.325   3.582  -7.871  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.291  -0.550  -8.234  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.265  -1.887  -7.678  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.568  -1.963  -6.327  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.440  -3.035  -5.740  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -0.635  -2.866  -8.697  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.552   0.096  -7.991  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.279  -2.226  -7.491  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -1.188  -2.806  -9.660  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       0.428  -2.612  -8.905  1.00  0.00           H  
ATOM    708  HB3 ALA A  44      -0.720  -3.921  -8.363  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.136  -0.823  -5.714  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.450  -0.826  -4.359  1.00  0.00           C  
ATOM    711  C   ASN A  45      -0.658  -0.487  -3.359  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.522   0.428  -2.553  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.613   0.214  -4.203  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.390   0.042  -2.867  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.292  -0.938  -2.138  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       3.163   1.062  -2.444  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.231   0.071  -6.158  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.853  -1.818  -4.124  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.283   0.084  -5.066  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       1.231   1.257  -4.268  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       3.439   1.765  -3.110  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.631   0.960  -1.560  1.00  0.00           H  
ATOM    723  N   ARG A  46      -1.777  -1.235  -3.405  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -2.935  -1.017  -2.572  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.456  -2.362  -2.145  1.00  0.00           C  
ATOM    726  O   ARG A  46      -3.362  -3.367  -2.857  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.024  -0.122  -3.227  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -4.635  -0.648  -4.551  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -3.957  -0.099  -5.822  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -4.485   1.288  -5.996  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -3.820   2.437  -6.056  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -2.529   2.677  -6.299  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -4.616   3.470  -5.868  1.00  0.00           N  
ATOM    734  H   ARG A  46      -1.823  -1.993  -4.056  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.627  -0.531  -1.653  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -4.822   0.100  -2.481  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.556   0.858  -3.461  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -4.602  -1.758  -4.590  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -5.712  -0.370  -4.541  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -2.854  -0.122  -5.709  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -4.256  -0.687  -6.719  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -5.408   1.418  -5.664  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -1.873   1.927  -6.304  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -2.203   3.613  -6.245  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -5.597   3.351  -5.761  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -4.199   4.395  -5.768  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.953  -2.380  -0.893  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.341  -3.536  -0.110  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.731  -3.256   0.458  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.959  -2.160   0.973  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -3.263  -3.621   1.029  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.864  -3.740   0.417  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.469  -4.824  -0.399  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.948  -2.678   0.550  1.00  0.00           C  
ATOM    755  CE1 PHE A  47      -0.214  -4.833  -1.043  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.297  -2.679  -0.093  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       0.664  -3.761  -0.886  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.979  -1.529  -0.357  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.375  -4.440  -0.708  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -3.306  -2.662   1.591  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.396  -4.389   1.816  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -2.139  -5.651  -0.564  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -1.218  -1.830   1.148  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.096  -5.640  -1.683  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       0.968  -1.842  -0.009  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       1.621  -3.754  -1.386  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.712  -4.215   0.394  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -8.102  -4.026   0.862  1.00  0.00           C  
ATOM    769  C   GLN A  48      -8.319  -3.985   2.383  1.00  0.00           C  
ATOM    770  O   GLN A  48      -9.346  -3.530   2.874  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -9.095  -5.024   0.150  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -9.432  -6.394   0.814  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -8.210  -7.232   1.137  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -7.855  -7.417   2.296  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -7.523  -7.768   0.112  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.537  -5.091  -0.050  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.400  -3.038   0.535  1.00  0.00           H  
ATOM    778  HB2 GLN A  48     -10.097  -4.542   0.050  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.731  -5.189  -0.888  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.988  -6.239   1.763  1.00  0.00           H  
ATOM    781  HG3 GLN A  48     -10.096  -6.982   0.143  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -7.892  -7.726  -0.814  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -6.728  -8.332   0.338  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.318  -4.467   3.153  1.00  0.00           N  
ATOM    785  CA  THR A  49      -7.250  -4.492   4.612  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.768  -4.297   4.909  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.967  -4.169   3.984  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.768  -5.792   5.272  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -7.148  -6.977   4.771  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -9.287  -5.925   5.076  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.486  -4.797   2.714  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.779  -3.637   5.021  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.604  -5.761   6.374  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.451  -7.100   3.840  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.815  -5.024   5.459  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.542  -6.034   4.000  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.673  -6.816   5.616  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.323  -4.330   6.201  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.907  -4.242   6.587  1.00  0.00           C  
ATOM    800  C   ILE A  50      -3.121  -5.532   6.369  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.912  -5.516   6.145  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -3.726  -3.732   8.025  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.283  -3.220   8.292  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.227  -4.740   9.098  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -2.125  -2.491   9.629  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.931  -4.436   6.986  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.428  -3.520   5.944  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.383  -2.842   8.111  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.562  -4.067   8.267  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.021  -2.507   7.479  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.231  -5.148   8.857  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.516  -5.589   9.211  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -4.298  -4.238  10.086  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -2.952  -1.763   9.775  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -2.142  -3.209  10.477  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -1.165  -1.932   9.675  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.805  -6.713   6.408  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -3.153  -8.029   6.391  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.932  -8.625   5.026  1.00  0.00           C  
ATOM    820  O   GLY A  51      -2.688  -9.816   4.850  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.799  -6.706   6.541  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -2.172  -7.943   6.835  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.748  -8.692   6.977  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.950  -7.728   4.023  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.601  -7.968   2.636  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.315  -7.183   2.310  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.665  -7.404   1.295  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.804  -7.548   1.735  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.737  -7.978   0.248  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -4.058  -9.462   0.086  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -5.266  -9.790   0.234  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -3.126 -10.270  -0.173  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.209  -6.797   4.285  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.376  -9.016   2.474  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.728  -7.977   2.187  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.935  -6.446   1.781  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.486  -7.409  -0.344  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.734  -7.786  -0.184  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.925  -6.216   3.184  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.190  -5.285   3.025  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.565  -5.794   3.515  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.595  -5.585   2.872  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.286  -3.919   3.661  1.00  0.00           C  
ATOM    844  SG  CYS A  53       0.939  -2.606   3.881  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.475  -6.061   4.003  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.335  -5.091   1.968  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -1.096  -3.534   3.012  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.784  -4.053   4.643  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.629  -6.448   4.693  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.846  -6.924   5.367  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.381  -8.272   4.867  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.575  -8.555   4.909  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.723  -6.746   6.901  1.00  0.00           C  
ATOM    854  CG  ARG A  54       1.839  -7.687   7.742  1.00  0.00           C  
ATOM    855  CD  ARG A  54       0.339  -7.395   7.732  1.00  0.00           C  
ATOM    856  NE  ARG A  54      -0.281  -7.994   8.978  1.00  0.00           N  
ATOM    857  CZ  ARG A  54      -0.407  -7.328  10.148  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       0.169  -6.143  10.281  1.00  0.00           N  
ATOM    859  NH2 ARG A  54      -1.036  -7.834  11.207  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.770  -6.575   5.165  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.681  -6.258   5.174  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       3.752  -6.808   7.304  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.370  -5.706   7.092  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       2.009  -8.764   7.522  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.171  -7.496   8.786  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       0.128  -6.301   7.679  1.00  0.00           H  
ATOM    867  HD3 ARG A  54      -0.105  -7.889   6.842  1.00  0.00           H  
ATOM    868  HE  ARG A  54      -0.546  -8.957   8.943  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       0.714  -5.882   9.495  1.00  0.00           H  
ATOM    870 HH12 ARG A  54       0.187  -5.653  11.147  1.00  0.00           H  
ATOM    871 HH21 ARG A  54      -1.363  -8.771  11.155  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -1.020  -7.343  12.071  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.489  -9.114   4.286  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.762 -10.421   3.670  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.506 -10.378   2.321  1.00  0.00           C  
ATOM    876  O   LYS A  55       4.084 -11.356   1.856  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.405 -11.180   3.575  1.00  0.00           C  
ATOM    878  CG  LYS A  55       1.467 -12.663   3.163  1.00  0.00           C  
ATOM    879  CD  LYS A  55       0.244 -13.485   3.614  1.00  0.00           C  
ATOM    880  CE  LYS A  55       0.099 -13.597   5.145  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -1.007 -14.522   5.496  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.530  -8.839   4.316  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.429 -10.979   4.328  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       1.018 -11.142   4.614  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.676 -10.639   2.933  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.583 -12.731   2.059  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       2.372 -13.121   3.620  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -0.682 -13.050   3.180  1.00  0.00           H  
ATOM    889  HD3 LYS A  55       0.366 -14.515   3.211  1.00  0.00           H  
ATOM    890  HE2 LYS A  55       1.030 -13.999   5.601  1.00  0.00           H  
ATOM    891  HE3 LYS A  55      -0.134 -12.614   5.607  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -0.810 -15.464   5.101  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -1.087 -14.590   6.531  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -1.899 -14.160   5.102  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.547  -9.187   1.665  1.00  0.00           N  
ATOM    896  CA  LYS A  56       4.272  -8.905   0.429  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.595  -8.171   0.683  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.506  -8.182  -0.146  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.359  -8.050  -0.526  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.706  -8.931  -1.597  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.755  -8.211  -2.588  1.00  0.00           C  
ATOM    902  CE  LYS A  56       0.280  -8.303  -2.144  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.209  -9.706  -2.160  1.00  0.00           N  
ATOM    904  H   LYS A  56       3.027  -8.415   2.020  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.519  -9.823  -0.090  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.580  -7.528   0.071  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.893  -7.250  -1.094  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       3.564  -9.353  -2.158  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       2.179  -9.785  -1.115  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       2.077  -7.146  -2.812  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.818  -8.735  -3.577  1.00  0.00           H  
ATOM    912  HE2 LYS A  56       0.152  -7.907  -1.115  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.372  -7.728  -2.838  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.129 -10.089  -3.123  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56       0.367 -10.279  -1.510  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -1.203  -9.730  -1.857  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.688  -7.443   1.822  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.750  -6.476   2.104  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.337  -6.486   3.510  1.00  0.00           C  
ATOM    920  O   CYS A  57       7.877  -5.471   3.937  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.157  -5.072   1.891  1.00  0.00           C  
ATOM    922  SG  CYS A  57       6.076  -4.782   0.138  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.925  -7.471   2.460  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.602  -6.547   1.387  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.129  -5.013   2.309  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.738  -4.233   2.335  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.317  -7.608   4.251  1.00  0.00           N  
ATOM    928  CA  LEU A  58       8.032  -7.743   5.530  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.558  -9.159   5.756  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.479  -9.356   6.545  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.234  -7.282   6.795  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.330  -5.783   7.106  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.397  -5.381   8.261  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       8.750  -5.285   7.440  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.826  -8.386   3.892  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.915  -7.124   5.496  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.166  -7.546   6.640  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.580  -7.778   7.732  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.027  -5.285   6.164  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       6.652  -5.959   9.177  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       6.515  -4.299   8.488  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       5.338  -5.576   8.012  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.152  -5.813   8.331  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.455  -5.426   6.593  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       8.717  -4.196   7.663  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.942 -10.181   5.103  1.00  0.00           N  
ATOM    947  CA  GLY A  59       8.090 -11.621   5.317  1.00  0.00           C  
ATOM    948  C   GLY A  59       7.242 -12.127   6.456  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.757 -12.599   7.463  1.00  0.00           O  
ATOM    950  H   GLY A  59       7.268  -9.972   4.421  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.702 -12.095   4.425  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       9.120 -11.862   5.543  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.910 -12.008   6.302  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.932 -12.356   7.305  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.577 -12.548   6.562  1.00  0.00           C  
ATOM    956  O   LYS A  60       3.534 -13.475   5.712  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.872 -11.284   8.434  1.00  0.00           C  
ATOM    958  CG  LYS A  60       4.839  -9.825   7.936  1.00  0.00           C  
ATOM    959  CD  LYS A  60       5.048  -8.766   9.022  1.00  0.00           C  
ATOM    960  CE  LYS A  60       4.153  -8.875  10.265  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       4.246  -7.622  11.055  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.584 -11.803   6.781  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.508 -11.630   5.476  1.00  0.00           H  
ATOM    964  HA  LYS A  60       5.175 -13.320   7.736  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.989 -11.489   9.076  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.786 -11.402   9.057  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.636  -9.637   7.180  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       3.879  -9.644   7.407  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       6.107  -8.790   9.360  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       4.885  -7.795   8.501  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       3.088  -9.022   9.991  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       4.475  -9.717  10.915  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       5.232  -7.469  11.348  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       3.929  -6.822  10.471  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       3.641  -7.698  11.897  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TRP A   1      12.511 -12.439   2.192  1.00  0.00           N  
ATOM      2  CA  TRP A   1      11.915 -11.377   1.436  1.00  0.00           C  
ATOM      3  C   TRP A   1      12.998 -10.334   1.228  1.00  0.00           C  
ATOM      4  O   TRP A   1      13.916 -10.172   2.029  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.642 -10.794   2.153  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.021  -9.522   1.595  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.119  -9.336   0.580  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.358  -8.209   2.073  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.845  -8.026   0.426  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.618  -7.305   1.297  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.224  -7.762   3.077  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       9.721  -5.946   1.497  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.308  -6.374   3.294  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.556  -5.482   2.508  1.00  0.00           C  
ATOM     15  H   TRP A   1      13.437 -12.234   2.521  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.644 -11.780   0.470  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.807 -11.529   2.152  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.888 -10.611   3.222  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.689 -10.037  -0.103  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.194  -7.672  -0.208  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      11.815  -8.440   3.675  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.113  -5.256   0.947  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      11.934  -5.984   4.081  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      10.575  -4.417   2.647  1.00  0.00           H  
ATOM     25  N   GLN A   2      12.865  -9.564   0.132  1.00  0.00           N  
ATOM     26  CA  GLN A   2      13.650  -8.402  -0.237  1.00  0.00           C  
ATOM     27  C   GLN A   2      12.541  -7.591  -0.869  1.00  0.00           C  
ATOM     28  O   GLN A   2      11.601  -8.231  -1.354  1.00  0.00           O  
ATOM     29  CB  GLN A   2      14.818  -8.669  -1.233  1.00  0.00           C  
ATOM     30  CG  GLN A   2      15.995  -9.450  -0.604  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.176  -9.572  -1.567  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      17.202 -10.361  -2.502  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      18.245  -8.781  -1.351  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.079  -9.691  -0.482  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.001  -7.879   0.650  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.444  -9.226  -2.119  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.223  -7.695  -1.593  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.318  -8.960   0.339  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      15.668 -10.481  -0.357  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      18.213  -8.082  -0.644  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      19.026  -8.892  -1.962  1.00  0.00           H  
ATOM     42  N   PRO A   3      12.523  -6.252  -0.922  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.356  -5.502  -1.350  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.210  -5.457  -2.884  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.182  -5.080  -3.541  1.00  0.00           O  
ATOM     46  CB  PRO A   3      11.505  -4.117  -0.676  1.00  0.00           C  
ATOM     47  CG  PRO A   3      12.878  -4.128   0.039  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.585  -5.387  -0.448  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.491  -5.964  -0.906  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      11.414  -3.260  -1.375  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      10.680  -4.033   0.080  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      13.525  -3.261  -0.199  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      12.726  -4.177   1.139  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.233  -5.142  -1.322  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      14.203  -5.834   0.359  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.083  -5.925  -3.482  1.00  0.00           N  
ATOM     57  CA  PRO A   4       9.838  -5.924  -4.926  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.256  -4.570  -5.393  1.00  0.00           C  
ATOM     59  O   PRO A   4       9.953  -3.560  -5.296  1.00  0.00           O  
ATOM     60  CB  PRO A   4       8.915  -7.173  -5.123  1.00  0.00           C  
ATOM     61  CG  PRO A   4       9.028  -7.938  -3.785  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.107  -6.778  -2.806  1.00  0.00           C  
ATOM     63  HA  PRO A   4      10.766  -6.070  -5.455  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       7.838  -6.938  -5.250  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.249  -7.793  -5.983  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.249  -8.687  -3.540  1.00  0.00           H  
ATOM     67  HG3 PRO A   4      10.002  -8.480  -3.751  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       8.173  -6.213  -2.663  1.00  0.00           H  
ATOM     69  HD3 PRO A   4       9.357  -7.136  -1.794  1.00  0.00           H  
ATOM     70  N   TRP A   5       7.989  -4.521  -5.924  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.324  -3.299  -6.409  1.00  0.00           C  
ATOM     72  C   TRP A   5       6.692  -2.466  -5.315  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.217  -1.419  -4.941  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.299  -3.463  -7.580  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.221  -4.543  -7.631  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       5.351  -5.749  -8.257  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       3.804  -4.268  -7.602  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       4.111  -6.234  -8.647  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       3.165  -5.285  -8.341  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.041  -3.257  -7.011  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       1.795  -5.235  -8.581  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       1.727  -3.098  -7.423  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.134  -4.030  -8.272  1.00  0.00           C  
ATOM     84  H   TRP A   5       7.475  -5.368  -6.001  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.089  -2.675  -6.845  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       5.812  -2.492  -7.834  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       6.926  -3.675  -8.462  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       6.318  -6.179  -8.480  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       3.871  -7.179  -8.700  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.210  -2.902  -6.005  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       1.254  -6.078  -8.981  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.161  -2.275  -7.021  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.160  -3.790  -8.650  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.559  -2.981  -4.764  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.634  -2.534  -3.709  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.224  -1.752  -2.559  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.721  -0.730  -2.109  1.00  0.00           O  
ATOM     98  CB  TYR A   6       3.850  -3.791  -3.129  1.00  0.00           C  
ATOM     99  CG  TYR A   6       3.934  -5.034  -3.993  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       5.031  -5.907  -3.837  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       2.928  -5.402  -4.903  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.121  -7.084  -4.605  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       3.013  -6.588  -5.648  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.126  -7.410  -5.527  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.227  -8.542  -6.364  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.273  -3.855  -5.148  1.00  0.00           H  
ATOM    107  HA  TYR A   6       3.942  -1.825  -4.132  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.249  -4.163  -2.154  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       2.776  -3.537  -2.974  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       5.784  -5.655  -3.100  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       2.056  -4.788  -5.054  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       5.955  -7.746  -4.512  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       2.231  -6.858  -6.344  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.714  -9.227  -5.896  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.371  -2.261  -2.087  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.113  -1.832  -0.930  1.00  0.00           C  
ATOM    117  C   CYS A   7       8.029  -0.657  -1.183  1.00  0.00           C  
ATOM    118  O   CYS A   7       8.491  -0.037  -0.242  1.00  0.00           O  
ATOM    119  CB  CYS A   7       7.946  -3.017  -0.389  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.097  -4.562  -0.781  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.738  -3.108  -2.477  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.382  -1.589  -0.170  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       8.947  -3.078  -0.858  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.092  -2.911   0.709  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.306  -0.355  -2.477  1.00  0.00           N  
ATOM    126  CA  LYS A   8       9.132   0.742  -2.961  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.262   1.518  -3.944  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.739   2.065  -4.938  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.370   0.188  -3.750  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.366  -0.674  -2.962  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.448  -1.250  -3.896  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.525  -2.135  -3.255  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      14.330  -1.383  -2.277  1.00  0.00           N  
ATOM    134  H   LYS A   8       7.906  -0.915  -3.214  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.408   1.433  -2.155  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.015  -0.457  -4.589  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.959   1.023  -4.193  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.832  -0.059  -2.161  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.824  -1.517  -2.484  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      11.937  -1.882  -4.653  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.953  -0.414  -4.425  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      13.074  -2.987  -2.718  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      14.216  -2.526  -4.031  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.799  -0.587  -2.752  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      13.710  -1.021  -1.523  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      15.048  -2.013  -1.862  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.921   1.547  -3.686  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.921   2.163  -4.537  1.00  0.00           C  
ATOM    149  C   GLU A   9       5.650   3.598  -4.068  1.00  0.00           C  
ATOM    150  O   GLU A   9       5.650   3.836  -2.856  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.646   1.285  -4.536  1.00  0.00           C  
ATOM    152  CG  GLU A   9       3.485   1.694  -5.466  1.00  0.00           C  
ATOM    153  CD  GLU A   9       2.435   2.576  -4.755  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       2.596   2.895  -3.547  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       1.418   2.912  -5.418  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.535   1.105  -2.876  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.241   2.122  -5.569  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       4.995   0.303  -4.922  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.306   1.107  -3.496  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.859   2.209  -6.369  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       2.995   0.779  -5.856  1.00  0.00           H  
ATOM    162  N   PRO A  10       5.444   4.588  -4.976  1.00  0.00           N  
ATOM    163  CA  PRO A  10       5.132   5.963  -4.645  1.00  0.00           C  
ATOM    164  C   PRO A  10       3.601   6.097  -4.555  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.888   5.456  -5.329  1.00  0.00           O  
ATOM    166  CB  PRO A  10       5.784   6.757  -5.788  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.737   5.820  -6.999  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.515   4.425  -6.417  1.00  0.00           C  
ATOM    169  HA  PRO A  10       5.603   6.212  -3.728  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       5.322   7.750  -5.988  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       6.852   6.926  -5.525  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       4.862   6.119  -7.607  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.666   5.827  -7.605  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.538   4.052  -6.802  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.339   3.748  -6.669  1.00  0.00           H  
ATOM    176  N   VAL A  11       3.016   6.893  -3.617  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.548   6.886  -3.472  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.748   7.666  -4.531  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.906   8.863  -4.764  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.043   7.058  -2.045  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.039   8.526  -1.575  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.346   6.378  -1.906  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.529   7.447  -2.968  1.00  0.00           H  
ATOM    184  HA  VAL A  11       1.243   5.855  -3.622  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.727   6.481  -1.381  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       2.042   8.989  -1.686  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.314   9.142  -2.150  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       0.748   8.577  -0.503  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -1.109   6.805  -2.593  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.273   5.286  -2.111  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -0.725   6.508  -0.870  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.145   6.895  -5.184  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.066   7.239  -6.240  1.00  0.00           C  
ATOM    194  C   ARG A  12      -2.458   7.381  -5.677  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.004   6.380  -5.220  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.171   6.093  -7.299  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.148   6.271  -8.414  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.691   6.049  -9.837  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -1.031   4.580 -10.106  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -0.093   3.695 -10.456  1.00  0.00           C  
ATOM    201  NH1 ARG A  12       1.182   3.873 -10.178  1.00  0.00           N  
ATOM    202  NH2 ARG A  12      -0.425   2.606 -11.130  1.00  0.00           N  
ATOM    203  H   ARG A  12      -0.213   5.952  -4.889  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -0.758   8.127  -6.769  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -0.946   5.091  -6.882  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.199   5.975  -7.717  1.00  0.00           H  
ATOM    207  HG2 ARG A  12       0.221   7.314  -8.402  1.00  0.00           H  
ATOM    208  HG3 ARG A  12       0.717   5.647  -8.135  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -1.590   6.709  -9.905  1.00  0.00           H  
ATOM    210  HD3 ARG A  12       0.049   6.416 -10.591  1.00  0.00           H  
ATOM    211  HE  ARG A  12      -1.935   4.335 -10.514  1.00  0.00           H  
ATOM    212 HH11 ARG A  12       1.426   4.749  -9.775  1.00  0.00           H  
ATOM    213 HH12 ARG A  12       1.867   3.293 -10.604  1.00  0.00           H  
ATOM    214 HH21 ARG A  12      -1.374   2.492 -11.425  1.00  0.00           H  
ATOM    215 HH22 ARG A  12       0.284   2.045 -11.546  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.124   8.572  -5.734  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -4.534   8.674  -5.359  1.00  0.00           C  
ATOM    218  C   ILE A  13      -5.438   8.450  -6.562  1.00  0.00           C  
ATOM    219  O   ILE A  13      -6.560   7.960  -6.436  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -4.890   9.922  -4.556  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.176   9.640  -3.766  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.057  11.217  -5.370  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -6.481  10.550  -2.576  1.00  0.00           C  
ATOM    224  H   ILE A  13      -2.703   9.406  -6.061  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -4.778   7.867  -4.687  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.047  10.057  -3.850  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.028   9.663  -4.474  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -6.075   8.607  -3.382  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.217  11.440  -6.053  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -5.999  11.153  -5.957  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.146  12.073  -4.669  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.475  11.623  -2.858  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.480  10.297  -2.127  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -5.699  10.365  -1.802  1.00  0.00           H  
ATOM    235  N   GLY A  14      -4.964   8.850  -7.770  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.726   8.754  -9.023  1.00  0.00           C  
ATOM    237  C   GLY A  14      -6.577   9.967  -9.322  1.00  0.00           C  
ATOM    238  O   GLY A  14      -6.353  10.659 -10.309  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.055   9.263  -7.783  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -5.030   8.667  -9.848  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -6.390   7.897  -8.991  1.00  0.00           H  
ATOM    242  N   SER A  15      -7.597  10.249  -8.470  1.00  0.00           N  
ATOM    243  CA  SER A  15      -8.609  11.314  -8.604  1.00  0.00           C  
ATOM    244  C   SER A  15      -9.691  10.917  -9.614  1.00  0.00           C  
ATOM    245  O   SER A  15      -9.638  11.269 -10.790  1.00  0.00           O  
ATOM    246  CB  SER A  15      -8.088  12.799  -8.740  1.00  0.00           C  
ATOM    247  OG  SER A  15      -7.269  13.065  -9.883  1.00  0.00           O  
ATOM    248  H   SER A  15      -7.707   9.667  -7.664  1.00  0.00           H  
ATOM    249  HA  SER A  15      -9.121  11.316  -7.652  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -8.935  13.521  -8.743  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -7.475  13.021  -7.838  1.00  0.00           H  
ATOM    252  HG  SER A  15      -6.863  12.206 -10.131  1.00  0.00           H  
ATOM    253  N   CYS A  16     -10.684  10.109  -9.165  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -11.665   9.514 -10.054  1.00  0.00           C  
ATOM    255  C   CYS A  16     -13.049   9.428  -9.433  1.00  0.00           C  
ATOM    256  O   CYS A  16     -13.942  10.219  -9.736  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -11.091   8.125 -10.508  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -12.006   7.183 -11.770  1.00  0.00           S  
ATOM    259  H   CYS A  16     -10.721   9.820  -8.196  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -11.810  10.126 -10.928  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -10.089   8.345 -10.936  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -10.894   7.476  -9.630  1.00  0.00           H  
ATOM    263  N   LYS A  17     -13.261   8.392  -8.590  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -14.538   7.975  -8.006  1.00  0.00           C  
ATOM    265  C   LYS A  17     -14.933   8.678  -6.698  1.00  0.00           C  
ATOM    266  O   LYS A  17     -15.369   9.824  -6.652  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -14.515   6.417  -7.758  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -14.246   5.516  -8.970  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -15.432   5.484  -9.937  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -15.489   4.225 -10.798  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -14.299   4.125 -11.669  1.00  0.00           N  
ATOM    272  H   LYS A  17     -12.480   7.798  -8.382  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -15.327   8.193  -8.713  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -13.725   6.138  -7.027  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -15.489   6.047  -7.367  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -13.322   5.782  -9.527  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -14.068   4.494  -8.556  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -16.375   5.498  -9.349  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -15.406   6.395 -10.572  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -15.512   3.335 -10.134  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -16.390   4.231 -11.446  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -13.440   4.107 -11.081  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -14.352   3.252 -12.231  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -14.265   4.947 -12.306  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.786   7.938  -5.577  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.050   8.302  -4.200  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.736   7.954  -3.559  1.00  0.00           C  
ATOM    288  O   LYS A  18     -13.048   7.056  -4.033  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.203   7.429  -3.608  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.383   7.332  -2.063  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -16.880   8.592  -1.311  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.210   9.229  -1.770  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -18.011  10.096  -2.955  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.413   7.017  -5.659  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.236   9.362  -4.088  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -17.153   7.772  -4.070  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -16.047   6.389  -3.965  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -17.078   6.486  -1.865  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.431   7.013  -1.583  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -17.044   8.281  -0.256  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -16.090   9.373  -1.301  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -18.987   8.473  -2.013  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -18.597   9.891  -0.965  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -17.321  10.840  -2.729  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -17.654   9.522  -3.746  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -18.917  10.532  -3.223  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.334   8.636  -2.458  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.060   8.408  -1.776  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.330   7.389  -0.671  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.095   7.644   0.257  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.362   9.734  -1.266  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.782  11.048  -1.990  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -11.707  10.964  -3.525  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -10.756  10.537  -4.171  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -12.809  11.355  -4.195  1.00  0.00           N  
ATOM    316  H   GLN A  19     -13.908   9.345  -2.066  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.357   7.963  -2.470  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -11.516   9.917  -0.173  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.254   9.647  -1.401  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -12.814  11.317  -1.675  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -11.117  11.876  -1.667  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -13.605  11.707  -3.707  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -12.809  11.224  -5.185  1.00  0.00           H  
ATOM    324  N   PHE A  20     -11.753   6.169  -0.797  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -11.985   5.034   0.091  1.00  0.00           C  
ATOM    326  C   PHE A  20     -10.771   4.792   0.985  1.00  0.00           C  
ATOM    327  O   PHE A  20      -9.632   4.896   0.529  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.240   3.739  -0.750  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.442   3.850  -1.660  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -14.745   3.946  -1.129  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.301   3.771  -3.065  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -15.869   3.908  -1.967  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.424   3.747  -3.905  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.707   3.802  -3.353  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.142   5.974  -1.585  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -12.837   5.213   0.734  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.356   3.540  -1.392  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -12.404   2.842  -0.108  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -14.910   4.030  -0.065  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.331   3.713  -3.537  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -16.859   3.960  -1.539  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.297   3.679  -4.977  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.573   3.787  -3.997  1.00  0.00           H  
ATOM    344  N   SER A  21     -10.979   4.417   2.284  1.00  0.00           N  
ATOM    345  CA  SER A  21      -9.926   4.100   3.268  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.214   2.791   2.964  1.00  0.00           C  
ATOM    347  O   SER A  21      -9.742   1.716   3.223  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.462   4.015   4.743  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.422   3.844   5.719  1.00  0.00           O  
ATOM    350  H   SER A  21     -11.912   4.323   2.615  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.186   4.891   3.249  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -10.983   4.970   4.977  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.211   3.196   4.859  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.052   2.958   5.587  1.00  0.00           H  
ATOM    355  N   SER A  22      -7.975   2.879   2.439  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.102   1.753   2.115  1.00  0.00           C  
ATOM    357  C   SER A  22      -6.048   1.511   3.196  1.00  0.00           C  
ATOM    358  O   SER A  22      -6.150   2.031   4.301  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.391   2.040   0.759  1.00  0.00           C  
ATOM    360  OG  SER A  22      -5.405   3.060   0.846  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.601   3.803   2.274  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.677   0.841   2.014  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.938   1.127   0.320  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.131   2.421   0.039  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.758   3.770   1.425  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.970   0.777   2.829  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.743   0.577   3.584  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.652   0.427   2.554  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.822  -0.347   1.616  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.707  -0.693   4.485  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.775  -0.632   5.541  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -4.551   0.061   6.744  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -6.041  -1.204   5.316  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -5.578   0.188   7.696  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -7.074  -1.062   6.255  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -6.843  -0.366   7.449  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.951   0.437   1.894  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.506   1.473   4.129  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.904  -1.539   3.808  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.726  -0.874   4.987  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -3.594   0.526   6.922  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -6.227  -1.722   4.387  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -5.399   0.730   8.611  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -8.049  -1.485   6.049  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -7.640  -0.255   8.173  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.519   1.128   2.726  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.338   1.068   1.862  1.00  0.00           C  
ATOM    388  C   TYR A  24       0.888   0.750   2.696  1.00  0.00           C  
ATOM    389  O   TYR A  24       0.971   1.160   3.850  1.00  0.00           O  
ATOM    390  CB  TYR A  24      -0.126   2.345   0.954  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.509   3.598   1.563  1.00  0.00           C  
ATOM    392  CD1 TYR A  24      -0.245   4.476   2.357  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       1.875   3.913   1.346  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.324   5.646   2.891  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.465   5.050   1.938  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       1.677   5.935   2.682  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.232   7.117   3.226  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.483   1.716   3.546  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.445   0.233   1.179  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.487   2.048   0.075  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -1.115   2.622   0.534  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -1.281   4.249   2.559  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.481   3.273   0.719  1.00  0.00           H  
ATOM    404  HE1 TYR A  24      -0.288   6.311   3.484  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.527   5.243   1.860  1.00  0.00           H  
ATOM    406  HH  TYR A  24       3.091   7.261   2.819  1.00  0.00           H  
ATOM    407  N   PHE A  25       1.914   0.065   2.106  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.188  -0.268   2.738  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.074   0.910   2.387  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.262   1.220   1.206  1.00  0.00           O  
ATOM    411  CB  PHE A  25       3.810  -1.619   2.207  1.00  0.00           C  
ATOM    412  CG  PHE A  25       4.782  -2.220   3.209  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.128  -1.801   3.246  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.392  -3.238   4.116  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.012  -2.328   4.203  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.248  -3.728   5.095  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.565  -3.264   5.140  1.00  0.00           C  
ATOM    418  H   PHE A  25       1.842  -0.248   1.151  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.075  -0.328   3.814  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.016  -2.374   2.040  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.323  -1.514   1.222  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.502  -1.082   2.529  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.437  -3.731   4.099  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.041  -2.016   4.243  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.864  -4.472   5.784  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.256  -3.639   5.881  1.00  0.00           H  
ATOM    427  N   LYS A  26       4.568   1.636   3.415  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.364   2.811   3.234  1.00  0.00           C  
ATOM    429  C   LYS A  26       6.836   2.446   3.289  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.336   2.009   4.328  1.00  0.00           O  
ATOM    431  CB  LYS A  26       4.923   3.765   4.336  1.00  0.00           C  
ATOM    432  CG  LYS A  26       5.745   5.003   4.626  1.00  0.00           C  
ATOM    433  CD  LYS A  26       5.734   6.185   3.668  1.00  0.00           C  
ATOM    434  CE  LYS A  26       6.494   6.006   2.364  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       6.053   7.002   1.363  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.418   1.425   4.394  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.139   3.309   2.299  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       3.890   4.087   4.088  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       4.870   3.196   5.292  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       5.076   5.305   5.439  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       6.764   4.787   5.005  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       4.675   6.402   3.457  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       6.190   7.042   4.204  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       7.592   6.090   2.501  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       6.242   5.004   1.983  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       5.028   6.910   1.211  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       6.267   7.960   1.709  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       6.553   6.838   0.466  1.00  0.00           H  
ATOM    449  N   TRP A  27       7.562   2.641   2.149  1.00  0.00           N  
ATOM    450  CA  TRP A  27       8.975   2.350   1.905  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.001   2.894   2.908  1.00  0.00           C  
ATOM    452  O   TRP A  27      10.908   2.192   3.351  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.302   2.805   0.439  1.00  0.00           C  
ATOM    454  CG  TRP A  27      10.747   2.834  -0.029  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.444   3.915  -0.468  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      11.700   1.784   0.167  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      12.781   3.606  -0.566  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      12.962   2.301  -0.172  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      11.554   0.494   0.643  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.109   1.522  -0.051  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      12.701  -0.285   0.802  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      13.967   0.217   0.460  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.109   2.994   1.334  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.071   1.274   1.965  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       8.723   2.160  -0.233  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       8.894   3.792   0.210  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      10.976   4.875  -0.636  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.487   4.185  -0.910  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      10.587   0.119   0.912  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.085   1.902  -0.311  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      12.589  -1.276   1.209  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      14.835  -0.416   0.577  1.00  0.00           H  
ATOM    473  N   THR A  28       9.856   4.182   3.291  1.00  0.00           N  
ATOM    474  CA  THR A  28      10.733   4.872   4.237  1.00  0.00           C  
ATOM    475  C   THR A  28      10.355   4.651   5.702  1.00  0.00           C  
ATOM    476  O   THR A  28      11.071   5.090   6.593  1.00  0.00           O  
ATOM    477  CB  THR A  28      10.926   6.365   3.924  1.00  0.00           C  
ATOM    478  OG1 THR A  28       9.705   7.049   3.645  1.00  0.00           O  
ATOM    479  CG2 THR A  28      11.783   6.471   2.653  1.00  0.00           C  
ATOM    480  H   THR A  28       9.116   4.731   2.918  1.00  0.00           H  
ATOM    481  HA  THR A  28      11.720   4.434   4.146  1.00  0.00           H  
ATOM    482  HB  THR A  28      11.473   6.895   4.743  1.00  0.00           H  
ATOM    483  HG1 THR A  28       9.966   7.953   3.429  1.00  0.00           H  
ATOM    484 HG21 THR A  28      12.763   5.968   2.796  1.00  0.00           H  
ATOM    485 HG22 THR A  28      11.272   5.991   1.792  1.00  0.00           H  
ATOM    486 HG23 THR A  28      11.982   7.534   2.393  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.238   3.928   5.988  1.00  0.00           N  
ATOM    488  CA  ALA A  29       8.796   3.580   7.338  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.141   2.145   7.746  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.588   1.905   8.866  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.265   3.801   7.459  1.00  0.00           C  
ATOM    492  H   ALA A  29       8.670   3.601   5.231  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.273   4.221   8.073  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       6.699   3.207   6.704  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       6.872   3.576   8.476  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.057   4.872   7.249  1.00  0.00           H  
ATOM    497  N   LYS A  30       8.873   1.168   6.827  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.025  -0.289   6.961  1.00  0.00           C  
ATOM    499  C   LYS A  30       7.803  -0.939   7.610  1.00  0.00           C  
ATOM    500  O   LYS A  30       7.835  -2.055   8.131  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.382  -0.800   7.534  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.529  -0.628   6.527  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.540  -1.705   5.426  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.679  -1.552   4.414  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      12.668  -2.689   3.458  1.00  0.00           N  
ATOM    506  H   LYS A  30       8.516   1.464   5.938  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.028  -0.659   5.953  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      10.621  -0.259   8.475  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.351  -1.886   7.785  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.490   0.390   6.078  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      12.474  -0.711   7.091  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      11.623  -2.701   5.913  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      10.584  -1.670   4.864  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      12.572  -0.610   3.836  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      13.662  -1.556   4.930  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      12.786  -3.582   3.979  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      11.761  -2.703   2.948  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      13.445  -2.578   2.777  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.664  -0.208   7.551  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.355  -0.545   8.073  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.263   0.014   7.151  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.537   0.624   6.113  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.205  -0.068   9.559  1.00  0.00           C  
ATOM    524  CG  LYS A  31       5.355  -1.198  10.600  1.00  0.00           C  
ATOM    525  CD  LYS A  31       4.278  -2.308  10.584  1.00  0.00           C  
ATOM    526  CE  LYS A  31       2.895  -1.957  11.170  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       2.104  -1.102  10.258  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.693   0.674   7.096  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.244  -1.620   8.005  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.033   0.648   9.756  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       4.275   0.495   9.798  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       6.341  -1.681  10.414  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       5.393  -0.753  11.620  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       4.158  -2.742   9.569  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       4.662  -3.128  11.230  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       2.304  -2.887  11.327  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       2.993  -1.426  12.141  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       1.968  -1.594   9.351  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       1.177  -0.902  10.685  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       2.612  -0.210  10.093  1.00  0.00           H  
ATOM    541  N   CYS A  32       2.977  -0.238   7.509  1.00  0.00           N  
ATOM    542  CA  CYS A  32       1.761   0.023   6.740  1.00  0.00           C  
ATOM    543  C   CYS A  32       0.931   1.202   7.226  1.00  0.00           C  
ATOM    544  O   CYS A  32       0.591   1.288   8.399  1.00  0.00           O  
ATOM    545  CB  CYS A  32       0.886  -1.262   6.831  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.830  -2.641   6.169  1.00  0.00           S  
ATOM    547  H   CYS A  32       2.786  -0.714   8.370  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.022   0.200   5.708  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.639  -1.496   7.892  1.00  0.00           H  
ATOM    550  HB3 CYS A  32      -0.070  -1.200   6.253  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.536   2.151   6.340  1.00  0.00           N  
ATOM    552  CA  LEU A  33      -0.263   3.321   6.719  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.590   3.339   5.947  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.575   2.929   4.789  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.512   4.641   6.429  1.00  0.00           C  
ATOM    556  CG  LEU A  33       1.919   4.734   7.057  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.607   6.017   6.596  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       1.888   4.668   8.593  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.784   2.060   5.358  1.00  0.00           H  
ATOM    560  HA  LEU A  33      -0.479   3.300   7.777  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.643   4.756   5.335  1.00  0.00           H  
ATOM    562  HB3 LEU A  33      -0.066   5.523   6.789  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.542   3.891   6.679  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.000   6.903   6.875  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       3.609   6.121   7.063  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       2.725   6.011   5.492  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.266   5.489   9.008  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       1.483   3.699   8.953  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       2.918   4.774   8.995  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.759   3.776   6.464  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -4.024   3.872   5.720  1.00  0.00           C  
ATOM    572  C   PRO A  34      -4.141   5.130   4.864  1.00  0.00           C  
ATOM    573  O   PRO A  34      -4.314   6.216   5.409  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -5.075   3.859   6.855  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -4.384   4.534   8.054  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.894   4.214   7.852  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -4.177   3.060   5.027  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -6.057   4.320   6.597  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -5.268   2.796   7.112  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -4.525   5.635   7.974  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -4.784   4.191   9.034  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -2.248   5.107   8.030  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -2.605   3.388   8.545  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.099   5.009   3.507  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.327   6.187   2.646  1.00  0.00           C  
ATOM    586  C   PHE A  35      -5.735   6.140   2.073  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.429   5.122   2.122  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.211   6.525   1.572  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.281   5.848   0.211  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.049   4.469   0.107  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.633   6.559  -0.972  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.238   3.800  -1.102  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -3.833   5.871  -2.185  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.681   4.486  -2.227  1.00  0.00           C  
ATOM    595  H   PHE A  35      -3.990   4.094   3.096  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.318   7.092   3.248  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.240   7.620   1.378  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.217   6.304   2.010  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -2.870   3.853   0.976  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -3.857   7.624  -0.971  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.115   2.736  -1.126  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.108   6.380  -3.099  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -4.012   3.936  -3.095  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.184   7.256   1.459  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.447   7.352   0.749  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.163   7.090  -0.716  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.304   7.744  -1.291  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.077   8.767   0.892  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -8.706   9.052   2.268  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -9.073  10.536   2.366  1.00  0.00           C  
ATOM    611  CD2 LEU A  36      -9.951   8.189   2.537  1.00  0.00           C  
ATOM    612  H   LEU A  36      -5.605   8.061   1.415  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.143   6.603   1.095  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -7.297   9.535   0.693  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -8.890   8.923   0.150  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -7.950   8.826   3.056  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.167  11.164   2.233  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -9.803  10.797   1.565  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -9.520  10.765   3.358  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -10.717   8.344   1.745  1.00  0.00           H  
ATOM    621 HD22 LEU A  36      -9.681   7.114   2.568  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.402   8.456   3.515  1.00  0.00           H  
ATOM    623  N   PHE A  37      -7.853   6.119  -1.351  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -7.703   5.758  -2.762  1.00  0.00           C  
ATOM    625  C   PHE A  37      -8.991   6.125  -3.513  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.083   5.895  -2.992  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -7.271   4.254  -2.811  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -7.604   3.448  -4.052  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -6.847   3.477  -5.249  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -8.764   2.645  -3.999  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -7.215   2.653  -6.325  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -9.135   1.837  -5.075  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.336   1.819  -6.228  1.00  0.00           C  
ATOM    634  H   PHE A  37      -8.511   5.556  -0.836  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -6.911   6.335  -3.224  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.175   4.251  -2.660  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -7.681   3.701  -1.934  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -5.990   4.124  -5.386  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -9.380   2.654  -3.112  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -6.646   2.658  -7.242  1.00  0.00           H  
ATOM    641  HE2 PHE A  37     -10.060   1.272  -5.033  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -8.617   1.192  -7.063  1.00  0.00           H  
ATOM    643  N   SER A  38      -8.889   6.723  -4.742  1.00  0.00           N  
ATOM    644  CA  SER A  38      -9.998   7.192  -5.577  1.00  0.00           C  
ATOM    645  C   SER A  38     -10.575   6.189  -6.588  1.00  0.00           C  
ATOM    646  O   SER A  38     -11.402   6.550  -7.423  1.00  0.00           O  
ATOM    647  CB  SER A  38      -9.580   8.493  -6.323  1.00  0.00           C  
ATOM    648  OG  SER A  38     -10.647   9.426  -6.487  1.00  0.00           O  
ATOM    649  H   SER A  38      -7.981   6.916  -5.131  1.00  0.00           H  
ATOM    650  HA  SER A  38     -10.817   7.467  -4.925  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -8.820   9.004  -5.692  1.00  0.00           H  
ATOM    652  HB3 SER A  38      -9.104   8.288  -7.310  1.00  0.00           H  
ATOM    653  HG  SER A  38     -10.771   9.848  -5.598  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.206   4.880  -6.548  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -10.897   3.823  -7.317  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.370   3.445  -8.683  1.00  0.00           C  
ATOM    657  O   GLY A  39     -10.235   2.266  -8.995  1.00  0.00           O  
ATOM    658  H   GLY A  39      -9.522   4.554  -5.889  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -10.791   2.927  -6.763  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -11.949   3.998  -7.350  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.013   4.437  -9.526  1.00  0.00           N  
ATOM    662  CA  CYS A  40      -9.401   4.246 -10.832  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.100   5.042 -10.814  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.027   6.078 -10.154  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -10.384   4.533 -12.031  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -10.523   6.212 -12.762  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.113   5.388  -9.237  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -9.106   3.208 -10.940  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.090   3.861 -12.866  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -11.396   4.190 -11.722  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.026   4.562 -11.498  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -5.706   5.226 -11.556  1.00  0.00           C  
ATOM    673  C   GLY A  41      -4.586   4.407 -10.957  1.00  0.00           C  
ATOM    674  O   GLY A  41      -3.470   4.377 -11.480  1.00  0.00           O  
ATOM    675  H   GLY A  41      -7.120   3.706 -12.007  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -5.439   5.405 -12.592  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -5.726   6.158 -11.006  1.00  0.00           H  
ATOM    678  N   GLY A  42      -4.857   3.739  -9.804  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -3.925   2.942  -8.990  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.321   1.633  -9.489  1.00  0.00           C  
ATOM    681  O   GLY A  42      -3.398   1.247 -10.654  1.00  0.00           O  
ATOM    682  H   GLY A  42      -5.781   3.837  -9.436  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -3.085   3.576  -8.748  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -4.470   2.676  -8.098  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.634   0.936  -8.546  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -1.941  -0.338  -8.773  1.00  0.00           C  
ATOM    687  C   ASN A  43      -2.424  -1.415  -7.793  1.00  0.00           C  
ATOM    688  O   ASN A  43      -3.589  -1.803  -7.822  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.381  -0.177  -8.861  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.265   0.582  -7.694  1.00  0.00           C  
ATOM    691  OD1 ASN A  43       0.531   0.015  -6.635  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       0.547   1.893  -7.871  1.00  0.00           N  
ATOM    693  H   ASN A  43      -2.574   1.310  -7.612  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -2.241  -0.736  -9.737  1.00  0.00           H  
ATOM    695  HB2 ASN A  43       0.134  -1.152  -8.983  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.167   0.396  -9.786  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       0.353   2.381  -8.742  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       0.993   2.365  -7.110  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.554  -1.939  -6.882  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.935  -2.942  -5.886  1.00  0.00           C  
ATOM    701  C   ALA A  44      -1.264  -2.712  -4.545  1.00  0.00           C  
ATOM    702  O   ALA A  44      -1.261  -3.581  -3.681  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -1.785  -4.424  -6.320  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.610  -1.598  -6.856  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.991  -2.830  -5.665  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -2.254  -4.582  -7.316  1.00  0.00           H  
ATOM    707  HB2 ALA A  44      -0.733  -4.778  -6.328  1.00  0.00           H  
ATOM    708  HB3 ALA A  44      -2.336  -5.078  -5.606  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.756  -1.470  -4.267  1.00  0.00           N  
ATOM    710  CA  ASN A  45      -0.241  -1.123  -2.929  1.00  0.00           C  
ATOM    711  C   ASN A  45      -1.405  -0.512  -2.081  1.00  0.00           C  
ATOM    712  O   ASN A  45      -1.210   0.418  -1.310  1.00  0.00           O  
ATOM    713  CB  ASN A  45       0.975  -0.122  -2.957  1.00  0.00           C  
ATOM    714  CG  ASN A  45       1.709   0.039  -1.592  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       1.581  -0.703  -0.626  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.561   1.070  -1.443  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.736  -0.759  -4.975  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.178  -2.026  -2.494  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       1.725  -0.515  -3.672  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       0.648   0.877  -3.315  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.736   1.677  -2.220  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.155   1.105  -0.630  1.00  0.00           H  
ATOM    723  N   ARG A  46      -2.657  -1.022  -2.239  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.885  -0.592  -1.587  1.00  0.00           C  
ATOM    725  C   ARG A  46      -4.617  -1.851  -1.211  1.00  0.00           C  
ATOM    726  O   ARG A  46      -5.241  -2.556  -2.001  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.771   0.423  -2.365  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -5.236   0.043  -3.784  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -4.207   0.149  -4.917  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -3.877   1.607  -5.113  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -2.678   2.132  -5.404  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -1.505   1.556  -5.240  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -2.574   3.354  -5.885  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.781  -1.794  -2.858  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -3.629  -0.143  -0.640  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.715   0.564  -1.807  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -4.251   1.404  -2.351  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -5.606  -1.002  -3.735  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -6.098   0.693  -4.041  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -3.320  -0.471  -4.700  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -4.657  -0.225  -5.865  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -4.651   2.191  -5.345  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -1.477   0.828  -4.575  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -0.680   2.079  -5.451  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -3.326   4.008  -5.802  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -1.669   3.695  -6.119  1.00  0.00           H  
ATOM    747  N   PHE A  47      -4.408  -2.180   0.063  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.768  -3.422   0.718  1.00  0.00           C  
ATOM    749  C   PHE A  47      -6.112  -3.328   1.406  1.00  0.00           C  
ATOM    750  O   PHE A  47      -6.517  -2.236   1.818  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -3.649  -3.706   1.764  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -2.275  -3.712   1.103  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.985  -4.496  -0.040  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -1.257  -2.852   1.571  1.00  0.00           C  
ATOM    755  CE1 PHE A  47      -0.743  -4.396  -0.690  1.00  0.00           C  
ATOM    756  CE2 PHE A  47      -0.017  -2.777   0.930  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       0.242  -3.543  -0.201  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.853  -1.525   0.588  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.830  -4.227  -0.003  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -3.680  -2.878   2.483  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.777  -4.586   2.411  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -2.712  -5.165  -0.469  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -1.386  -2.219   2.437  1.00  0.00           H  
ATOM    764  HE1 PHE A  47      -0.538  -4.951  -1.588  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       0.745  -2.128   1.319  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       1.185  -3.446  -0.719  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.825  -4.494   1.565  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -8.151  -4.615   2.203  1.00  0.00           C  
ATOM    769  C   GLN A  48      -8.161  -4.366   3.710  1.00  0.00           C  
ATOM    770  O   GLN A  48      -9.010  -3.661   4.248  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.913  -5.926   1.749  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -9.194  -7.147   2.703  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -7.995  -8.041   3.095  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -7.053  -7.658   3.775  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -7.995  -9.334   2.725  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.448  -5.345   1.193  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.750  -3.802   1.819  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -9.938  -5.582   1.482  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.466  -6.291   0.799  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.684  -6.802   3.634  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -9.938  -7.788   2.183  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -8.770  -9.736   2.243  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -7.170  -9.857   2.938  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.156  -4.940   4.406  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.880  -4.836   5.828  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.378  -4.668   5.935  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.635  -5.014   5.014  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.340  -6.037   6.692  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.772  -7.297   6.329  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.866  -6.167   6.609  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.487  -5.493   3.903  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.332  -3.934   6.222  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.094  -5.857   7.766  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -6.917  -7.419   5.361  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.356  -5.223   6.928  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.192  -6.374   5.570  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.227  -6.993   7.258  1.00  0.00           H  
ATOM    798  N   ILE A  50      -4.889  -4.183   7.108  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.486  -3.965   7.469  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.608  -5.230   7.602  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.379  -5.161   7.623  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -3.449  -3.043   8.688  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.041  -2.474   8.990  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.147  -3.691   9.919  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -2.063  -1.212   9.857  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.523  -3.911   7.830  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.030  -3.411   6.659  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.062  -2.160   8.399  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.422  -3.259   9.482  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -1.558  -2.212   8.023  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.170  -4.062   9.696  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.544  -4.541  10.306  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -4.239  -2.945  10.738  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -2.662  -0.412   9.369  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -2.505  -1.427  10.855  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -1.032  -0.821  10.013  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.239  -6.443   7.607  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.573  -7.751   7.607  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.309  -8.313   6.230  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.585  -9.289   6.083  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.241  -6.462   7.583  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.607  -7.675   8.092  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.218  -8.445   8.118  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.860  -7.681   5.162  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.653  -8.053   3.755  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.495  -7.286   3.113  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.965  -7.647   2.063  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.985  -7.865   2.980  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.953  -7.889   1.428  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -5.339  -8.186   0.871  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -5.705  -9.388   0.793  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -6.035  -7.199   0.509  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.454  -6.889   5.320  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.382  -9.099   3.685  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.666  -8.661   3.359  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -4.437  -6.895   3.282  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -3.663  -6.874   1.082  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -3.236  -8.616   0.979  1.00  0.00           H  
ATOM    839  N   CYS A  53      -1.041  -6.202   3.800  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.042  -5.277   3.457  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.448  -5.907   3.425  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.296  -5.680   2.562  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.032  -4.166   4.553  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.040  -2.736   4.323  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.497  -5.987   4.662  1.00  0.00           H  
ATOM    846  HA  CYS A  53      -0.155  -4.894   2.471  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -1.059  -3.760   4.649  1.00  0.00           H  
ATOM    848  HB3 CYS A  53       0.172  -4.625   5.547  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.620  -6.755   4.445  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.711  -7.622   4.877  1.00  0.00           C  
ATOM    851  C   ARG A  54       2.970  -8.853   4.002  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.070  -9.402   3.990  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.271  -8.062   6.290  1.00  0.00           C  
ATOM    854  CG  ARG A  54       2.459  -6.965   7.352  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.452  -7.010   8.502  1.00  0.00           C  
ATOM    856  NE  ARG A  54       1.156  -8.453   8.859  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       0.514  -8.840   9.963  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       0.016  -8.008  10.865  1.00  0.00           N  
ATOM    859  NH2 ARG A  54       0.344 -10.134  10.166  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.811  -6.775   5.026  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.667  -7.097   4.949  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       1.192  -8.342   6.248  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.816  -8.946   6.673  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       3.488  -7.052   7.765  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.377  -5.949   6.900  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.880  -6.484   9.379  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.538  -6.486   8.149  1.00  0.00           H  
ATOM    868  HE  ARG A  54       1.308  -9.170   8.174  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       0.068  -7.038  10.666  1.00  0.00           H  
ATOM    870 HH12 ARG A  54      -0.475  -8.371  11.648  1.00  0.00           H  
ATOM    871 HH21 ARG A  54       0.825 -10.787   9.584  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -0.093 -10.437  11.005  1.00  0.00           H  
ATOM    873  N   LYS A  55       1.970  -9.306   3.200  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.060 -10.485   2.327  1.00  0.00           C  
ATOM    875  C   LYS A  55       2.728 -10.210   0.974  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.220 -11.122   0.319  1.00  0.00           O  
ATOM    877  CB  LYS A  55       0.667 -11.163   2.125  1.00  0.00           C  
ATOM    878  CG  LYS A  55       0.087 -11.821   3.399  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -1.157 -12.697   3.170  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -2.325 -12.000   2.455  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -3.556 -12.834   2.456  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.100  -8.814   3.225  1.00  0.00           H  
ATOM    883  HA  LYS A  55       2.712 -11.222   2.798  1.00  0.00           H  
ATOM    884  HB2 LYS A  55      -0.047 -10.408   1.728  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.754 -11.992   1.384  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       0.870 -12.485   3.836  1.00  0.00           H  
ATOM    887  HG3 LYS A  55      -0.169 -11.079   4.185  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -0.864 -13.593   2.581  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -1.481 -13.041   4.178  1.00  0.00           H  
ATOM    890  HE2 LYS A  55      -2.577 -11.057   2.979  1.00  0.00           H  
ATOM    891  HE3 LYS A  55      -2.074 -11.777   1.395  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -3.836 -13.035   3.437  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -4.323 -12.322   1.975  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -3.370 -13.727   1.959  1.00  0.00           H  
ATOM    895  N   LYS A  56       2.795  -8.926   0.527  1.00  0.00           N  
ATOM    896  CA  LYS A  56       3.488  -8.453  -0.667  1.00  0.00           C  
ATOM    897  C   LYS A  56       4.834  -7.838  -0.269  1.00  0.00           C  
ATOM    898  O   LYS A  56       5.793  -7.837  -1.043  1.00  0.00           O  
ATOM    899  CB  LYS A  56       2.609  -7.411  -1.442  1.00  0.00           C  
ATOM    900  CG  LYS A  56       1.792  -8.080  -2.551  1.00  0.00           C  
ATOM    901  CD  LYS A  56       0.806  -7.159  -3.326  1.00  0.00           C  
ATOM    902  CE  LYS A  56      -0.650  -7.332  -2.817  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -1.185  -8.663  -3.194  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.344  -8.208   1.043  1.00  0.00           H  
ATOM    905  HA  LYS A  56       3.700  -9.268  -1.349  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       1.942  -6.876  -0.733  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.200  -6.632  -1.978  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       2.546  -8.491  -3.252  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.239  -8.948  -2.121  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.154  -6.079  -3.368  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       0.813  -7.473  -4.406  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.738  -7.264  -1.705  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -1.318  -6.573  -3.279  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -1.167  -8.763  -4.230  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -0.599  -9.406  -2.764  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -2.164  -8.752  -2.855  1.00  0.00           H  
ATOM    917  N   CYS A  57       4.898  -7.260   0.959  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.038  -6.493   1.450  1.00  0.00           C  
ATOM    919  C   CYS A  57       6.708  -6.891   2.749  1.00  0.00           C  
ATOM    920  O   CYS A  57       7.552  -6.123   3.194  1.00  0.00           O  
ATOM    921  CB  CYS A  57       5.605  -5.034   1.669  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.293  -4.282   0.098  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.093  -7.264   1.546  1.00  0.00           H  
ATOM    924  HA  CYS A  57       6.855  -6.481   0.702  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       4.674  -5.026   2.264  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.356  -4.383   2.175  1.00  0.00           H  
ATOM    927  N   LEU A  58       6.467  -8.034   3.429  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.369  -8.384   4.540  1.00  0.00           C  
ATOM    929  C   LEU A  58       7.852  -9.825   4.484  1.00  0.00           C  
ATOM    930  O   LEU A  58       8.741 -10.195   5.246  1.00  0.00           O  
ATOM    931  CB  LEU A  58       6.873  -7.985   5.963  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.226  -6.546   6.378  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.616  -6.198   7.750  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       8.738  -6.244   6.414  1.00  0.00           C  
ATOM    935  H   LEU A  58       5.726  -8.672   3.208  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.295  -7.853   4.451  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       5.772  -8.133   6.005  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.341  -8.607   6.757  1.00  0.00           H  
ATOM    939  HG  LEU A  58       6.804  -5.899   5.584  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.522  -6.385   7.765  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.083  -6.825   8.539  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       6.812  -5.134   8.007  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.271  -6.984   7.048  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.189  -6.249   5.398  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       8.905  -5.232   6.835  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.259 -10.687   3.607  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.452 -12.133   3.475  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.874 -12.918   4.614  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.560 -13.712   5.248  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.592 -10.332   2.976  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       6.905 -12.436   2.591  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.506 -12.358   3.445  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.592 -12.663   4.906  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.883 -13.228   6.017  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.437 -13.401   5.519  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.690 -12.386   5.457  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.980 -12.299   7.276  1.00  0.00           C  
ATOM    958  CG  LYS A  60       4.924 -10.775   7.005  1.00  0.00           C  
ATOM    959  CD  LYS A  60       4.850  -9.930   8.285  1.00  0.00           C  
ATOM    960  CE  LYS A  60       6.109  -9.938   9.152  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       5.918  -9.054  10.328  1.00  0.00           N  
ATOM    962  OXT LYS A  60       3.103 -14.552   5.122  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.052 -12.013   4.378  1.00  0.00           H  
ATOM    964  HA  LYS A  60       5.234 -14.234   6.230  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       4.165 -12.571   7.981  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.952 -12.481   7.786  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.778 -10.430   6.379  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       4.021 -10.533   6.401  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       4.658  -8.877   7.980  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       3.998 -10.281   8.905  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       6.343 -10.954   9.523  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       6.975  -9.550   8.581  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       5.724  -8.086  10.004  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       5.117  -9.399  10.894  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       6.782  -9.060  10.908  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TRP A   1      12.545 -12.926   3.477  1.00  0.00           N  
ATOM      2  CA  TRP A   1      12.128 -11.799   2.692  1.00  0.00           C  
ATOM      3  C   TRP A   1      13.313 -10.855   2.528  1.00  0.00           C  
ATOM      4  O   TRP A   1      14.157 -10.715   3.409  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.897 -11.064   3.341  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.403  -9.812   2.638  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.594  -9.675   1.542  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.826  -8.483   2.989  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.452  -8.372   1.225  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      10.244  -7.622   2.047  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.651  -7.990   4.003  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.476  -6.266   2.081  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.844  -6.597   4.065  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.252  -5.752   3.108  1.00  0.00           C  
ATOM     15  H   TRP A   1      13.418 -12.814   3.958  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.860 -12.175   1.716  1.00  0.00           H  
ATOM     17  HB2 TRP A   1      10.001 -11.723   3.406  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      11.146 -10.799   4.392  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       9.168 -10.420   0.902  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.892  -8.032   0.502  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      12.113  -8.633   4.735  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.993  -5.597   1.398  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.430  -6.166   4.861  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.321  -4.682   3.128  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.337 -10.137   1.383  1.00  0.00           N  
ATOM     26  CA  GLN A   2      14.220  -9.045   1.002  1.00  0.00           C  
ATOM     27  C   GLN A   2      13.249  -8.243   0.152  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.324  -8.892  -0.343  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.488  -9.482   0.207  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.563 -10.227   1.042  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.138  -9.346   2.150  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      18.137  -8.661   1.974  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      16.523  -9.344   3.348  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.607 -10.252   0.698  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.479  -8.442   1.868  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      15.185 -10.149  -0.630  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.992  -8.596  -0.243  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.155 -11.161   1.481  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      17.413 -10.499   0.383  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      15.654  -9.857   3.464  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      16.904  -8.767   4.064  1.00  0.00           H  
ATOM     42  N   PRO A   3      13.333  -6.913  -0.074  1.00  0.00           N  
ATOM     43  CA  PRO A   3      12.247  -6.134  -0.663  1.00  0.00           C  
ATOM     44  C   PRO A   3      12.142  -6.249  -2.196  1.00  0.00           C  
ATOM     45  O   PRO A   3      13.132  -5.926  -2.856  1.00  0.00           O  
ATOM     46  CB  PRO A   3      12.456  -4.682  -0.163  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.718  -4.733   0.734  1.00  0.00           C  
ATOM     48  CD  PRO A   3      14.398  -6.062   0.420  1.00  0.00           C  
ATOM     49  HA  PRO A   3      11.341  -6.480  -0.205  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      12.589  -3.932  -0.975  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.538  -4.394   0.420  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      14.454  -3.926   0.558  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.426  -4.724   1.804  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      15.128  -5.919  -0.410  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      14.928  -6.461   1.314  1.00  0.00           H  
ATOM     56  N   PRO A   4      11.017  -6.765  -2.771  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.838  -7.000  -4.204  1.00  0.00           C  
ATOM     58  C   PRO A   4      10.271  -5.740  -4.882  1.00  0.00           C  
ATOM     59  O   PRO A   4      11.016  -4.772  -5.005  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.969  -8.306  -4.239  1.00  0.00           C  
ATOM     61  CG  PRO A   4      10.031  -8.823  -2.783  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.987  -7.486  -2.032  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.783  -7.203  -4.675  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.899  -8.146  -4.487  1.00  0.00           H  
ATOM     65  HB3 PRO A   4      10.383  -9.055  -4.948  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       9.323  -9.613  -2.461  1.00  0.00           H  
ATOM     67  HG3 PRO A   4      11.038  -9.273  -2.612  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.058  -6.894  -2.047  1.00  0.00           H  
ATOM     69  HD3 PRO A   4      10.130  -7.594  -0.955  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.981  -5.714  -5.348  1.00  0.00           N  
ATOM     71  CA  TRP A   5       8.336  -4.570  -6.022  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.648  -3.552  -5.113  1.00  0.00           C  
ATOM     73  O   TRP A   5       8.118  -2.430  -4.917  1.00  0.00           O  
ATOM     74  CB  TRP A   5       7.401  -4.937  -7.237  1.00  0.00           C  
ATOM     75  CG  TRP A   5       6.349  -6.058  -7.203  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       6.559  -7.356  -7.577  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.909  -5.887  -7.199  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       5.351  -7.998  -7.827  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       4.334  -7.094  -7.657  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       4.080  -4.837  -6.814  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.949  -7.229  -7.786  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.713  -4.951  -6.962  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       2.144  -6.119  -7.464  1.00  0.00           C  
ATOM     84  H   TRP A   5       8.430  -6.531  -5.220  1.00  0.00           H  
ATOM     85  HA  TRP A   5       9.134  -3.999  -6.481  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.907  -4.030  -7.653  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       8.110  -5.258  -8.029  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       7.554  -7.759  -7.711  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       5.181  -8.954  -7.838  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       4.312  -4.094  -6.096  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       2.487  -8.162  -8.067  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       2.132  -4.139  -6.554  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       1.073  -6.158  -7.526  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.489  -3.976  -4.545  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.449  -3.371  -3.691  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.860  -2.285  -2.730  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.302  -1.192  -2.697  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.676  -4.513  -2.911  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.927  -5.892  -3.484  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       6.066  -6.596  -3.064  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       4.023  -6.559  -4.324  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       6.271  -7.920  -3.475  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       4.210  -7.900  -4.701  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       5.345  -8.576  -4.282  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.535  -9.921  -4.649  1.00  0.00           O  
ATOM    106  H   TYR A   6       6.219  -4.903  -4.787  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.736  -2.849  -4.314  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.985  -4.629  -1.842  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.578  -4.321  -2.914  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       6.751  -6.113  -2.378  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       3.129  -6.071  -4.665  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       7.119  -8.467  -3.136  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       3.472  -8.405  -5.309  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.727 -10.250  -5.056  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.925  -2.540  -1.942  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.478  -1.697  -0.900  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.905  -0.317  -1.378  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.616   0.684  -0.731  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.626  -2.454  -0.166  1.00  0.00           C  
ATOM    120  SG  CYS A   7       8.296  -4.248  -0.164  1.00  0.00           S  
ATOM    121  H   CYS A   7       7.380  -3.442  -1.943  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.670  -1.579  -0.189  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.610  -2.315  -0.669  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.721  -2.076   0.876  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.535  -0.287  -2.586  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.985   0.897  -3.289  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.052   1.199  -4.476  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.470   1.846  -5.436  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.400   0.635  -3.897  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.483   0.203  -2.902  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.702  -0.428  -3.594  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.589   0.565  -4.370  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      14.188   1.581  -3.467  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.701  -1.143  -3.089  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.037   1.751  -2.608  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.341  -0.191  -4.645  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.778   1.542  -4.423  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.803   1.072  -2.288  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      11.084  -0.569  -2.213  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      13.324  -0.927  -2.819  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.333  -1.224  -4.289  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      14.428   0.029  -4.862  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      13.007   1.107  -5.146  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.770   1.106  -2.749  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.781   2.232  -4.021  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      13.430   2.115  -2.998  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.771   0.716  -4.490  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.879   0.876  -5.640  1.00  0.00           C  
ATOM    149  C   GLU A   9       5.010   2.128  -5.469  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.285   2.172  -4.471  1.00  0.00           O  
ATOM    151  CB  GLU A   9       5.005  -0.380  -5.857  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.354  -0.506  -7.262  1.00  0.00           C  
ATOM    153  CD  GLU A   9       2.844  -0.580  -7.197  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       2.200   0.416  -6.765  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       2.322  -1.655  -7.582  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.393   0.179  -3.726  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.480   0.918  -6.535  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.706  -1.237  -5.786  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.292  -0.500  -5.014  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       4.603   0.345  -7.934  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       4.681  -1.466  -7.726  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.991   3.133  -6.385  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.441   4.473  -6.146  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.963   4.552  -5.756  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.116   4.053  -6.507  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.739   5.250  -7.450  1.00  0.00           C  
ATOM    167  CG  PRO A  10       6.015   4.583  -7.965  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.748   3.111  -7.635  1.00  0.00           C  
ATOM    169  HA  PRO A  10       5.028   4.897  -5.348  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.945   5.105  -8.221  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.873   6.341  -7.279  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.195   4.775  -9.041  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.894   4.941  -7.382  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       5.089   2.664  -8.415  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.699   2.545  -7.567  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.667   5.204  -4.588  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.325   5.381  -4.046  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.672   6.638  -4.589  1.00  0.00           C  
ATOM    179  O   VAL A  11       1.214   7.737  -4.544  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.191   5.267  -2.529  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       2.021   6.318  -1.758  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.322   5.289  -2.159  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.386   5.598  -4.020  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.730   4.554  -4.397  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.591   4.268  -2.239  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       1.719   7.354  -2.020  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       1.851   6.198  -0.669  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       3.110   6.210  -1.955  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.868   4.534  -2.765  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.476   5.057  -1.085  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -0.808   6.269  -2.369  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.536   6.428  -5.140  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.383   7.369  -5.822  1.00  0.00           C  
ATOM    194  C   ARG A  12      -2.828   7.248  -5.354  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.342   6.126  -5.290  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.378   7.083  -7.323  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.031   7.455  -7.962  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.181   7.826  -9.425  1.00  0.00           C  
ATOM    199  NE  ARG A  12       1.195   8.082 -10.047  1.00  0.00           N  
ATOM    200  CZ  ARG A  12       1.669   7.387 -11.085  1.00  0.00           C  
ATOM    201  NH1 ARG A  12       1.048   6.328 -11.577  1.00  0.00           N  
ATOM    202  NH2 ARG A  12       2.791   7.787 -11.664  1.00  0.00           N  
ATOM    203  H   ARG A  12      -0.879   5.485  -5.130  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.009   8.382  -5.763  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -1.570   6.031  -7.586  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.265   7.580  -7.730  1.00  0.00           H  
ATOM    207  HG2 ARG A  12       0.427   8.324  -7.453  1.00  0.00           H  
ATOM    208  HG3 ARG A  12       0.645   6.594  -7.783  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -0.761   7.030  -9.947  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -0.802   8.755  -9.412  1.00  0.00           H  
ATOM    211  HE  ARG A  12       1.714   8.915  -9.845  1.00  0.00           H  
ATOM    212 HH11 ARG A  12       0.293   5.979 -11.040  1.00  0.00           H  
ATOM    213 HH12 ARG A  12       1.388   5.913 -12.415  1.00  0.00           H  
ATOM    214 HH21 ARG A  12       3.250   8.598 -11.325  1.00  0.00           H  
ATOM    215 HH22 ARG A  12       3.106   7.346 -12.497  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.493   8.419  -5.101  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -4.891   8.580  -4.733  1.00  0.00           C  
ATOM    218  C   ILE A  13      -5.783   8.873  -5.935  1.00  0.00           C  
ATOM    219  O   ILE A  13      -6.926   8.413  -5.991  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.100   9.568  -3.577  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.473   9.309  -2.945  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -4.985  11.061  -3.925  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -6.862  10.109  -1.689  1.00  0.00           C  
ATOM    224  H   ILE A  13      -2.967   9.255  -5.161  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.245   7.640  -4.350  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.313   9.330  -2.831  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.258   9.498  -3.695  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -6.463   8.228  -2.733  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.030  11.379  -4.379  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -5.845  11.356  -4.564  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.071  11.618  -2.971  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.104   9.963  -0.888  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -6.950  11.193  -1.918  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -7.853   9.757  -1.296  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.291   9.707  -6.895  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.993  10.241  -8.091  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.296  11.009  -7.847  1.00  0.00           C  
ATOM    238  O   GLY A  14      -7.370  11.854  -6.958  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.348   9.994  -6.739  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -5.343  10.954  -8.584  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -6.179   9.399  -8.733  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.388  10.744  -8.608  1.00  0.00           N  
ATOM    243  CA  SER A  15      -9.702  11.371  -8.494  1.00  0.00           C  
ATOM    244  C   SER A  15     -10.494  10.541  -9.477  1.00  0.00           C  
ATOM    245  O   SER A  15      -9.959  10.243 -10.540  1.00  0.00           O  
ATOM    246  CB  SER A  15      -9.741  12.880  -8.872  1.00  0.00           C  
ATOM    247  OG  SER A  15      -9.159  13.641  -7.818  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.418  10.090  -9.366  1.00  0.00           H  
ATOM    249  HA  SER A  15     -10.107  11.226  -7.502  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -9.175  13.060  -9.813  1.00  0.00           H  
ATOM    251  HB3 SER A  15     -10.780  13.257  -9.015  1.00  0.00           H  
ATOM    252  HG  SER A  15      -8.447  13.088  -7.427  1.00  0.00           H  
ATOM    253  N   CYS A  16     -11.718  10.073  -9.145  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.461   9.175 -10.033  1.00  0.00           C  
ATOM    255  C   CYS A  16     -13.900   9.032  -9.587  1.00  0.00           C  
ATOM    256  O   CYS A  16     -14.834   9.373 -10.307  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -11.785   7.763 -10.145  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -12.430   6.622 -11.420  1.00  0.00           S  
ATOM    259  H   CYS A  16     -12.127  10.315  -8.274  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -12.517   9.619 -11.010  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -10.715   7.925 -10.386  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -11.799   7.265  -9.158  1.00  0.00           H  
ATOM    263  N   LYS A  17     -14.095   8.477  -8.375  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.396   8.192  -7.781  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.596   8.961  -6.484  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.161  10.055  -6.470  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -15.554   6.650  -7.547  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -15.665   5.817  -8.836  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -16.931   6.078  -9.676  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -18.249   5.741  -8.964  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -19.389   5.915  -9.887  1.00  0.00           N  
ATOM    272  H   LYS A  17     -13.288   8.185  -7.850  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -16.198   8.530  -8.425  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -14.646   6.269  -7.030  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -16.429   6.409  -6.903  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -14.773   6.014  -9.470  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -15.641   4.738  -8.563  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -16.959   7.140 -10.006  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -16.853   5.447 -10.589  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -18.249   4.686  -8.619  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -18.430   6.412  -8.096  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -19.270   5.286 -10.706  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -20.274   5.679  -9.394  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -19.426   6.903 -10.210  1.00  0.00           H  
ATOM    285  N   LYS A  18     -15.172   8.345  -5.358  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.257   8.881  -4.014  1.00  0.00           C  
ATOM    287  C   LYS A  18     -14.066   8.280  -3.316  1.00  0.00           C  
ATOM    288  O   LYS A  18     -13.433   7.388  -3.867  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.598   8.549  -3.298  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.813   7.086  -2.887  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -18.214   6.800  -2.321  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.511   7.456  -0.963  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -17.560   6.974   0.064  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.716   7.456  -5.410  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.117   9.956  -4.036  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -16.693   9.181  -2.390  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -17.423   8.817  -3.992  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -16.678   6.460  -3.794  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -16.043   6.783  -2.139  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -18.972   7.132  -3.062  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -18.325   5.700  -2.192  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -18.422   8.562  -1.016  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -19.534   7.191  -0.619  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -17.642   5.942   0.155  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -16.590   7.222  -0.220  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -17.779   7.422   0.977  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.716   8.705  -2.075  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.533   8.231  -1.349  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.885   7.053  -0.437  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.593   7.196   0.556  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.752   9.372  -0.597  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.904  10.796  -1.194  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -11.430  10.874  -2.647  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -12.191  10.933  -3.603  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -10.105  10.868  -2.884  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.266   9.398  -1.627  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.816   7.863  -2.070  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -12.010   9.441   0.490  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.659   9.146  -0.660  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -12.962  11.132  -1.154  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -11.305  11.504  -0.585  1.00  0.00           H  
ATOM    322 HE21 GLN A  19      -9.463  10.793  -2.128  1.00  0.00           H  
ATOM    323 HE22 GLN A  19      -9.817  10.728  -3.839  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.420   5.838  -0.814  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.684   4.557  -0.159  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.549   4.231   0.805  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.437   4.710   0.603  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.801   3.422  -1.232  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -14.078   3.575  -2.042  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.315   3.105  -1.541  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -14.073   4.181  -3.323  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.488   3.203  -2.306  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -15.246   4.286  -4.082  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -16.447   3.777  -3.581  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.831   5.787  -1.635  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.597   4.611   0.420  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.938   3.480  -1.931  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -12.795   2.397  -0.794  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.404   2.652  -0.562  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -13.180   4.595  -3.762  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.425   2.847  -1.907  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -15.239   4.805  -5.030  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -17.352   3.869  -4.163  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.793   3.403   1.867  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.837   2.996   2.918  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.747   2.030   2.441  1.00  0.00           C  
ATOM    347  O   SER A  21     -10.022   0.902   2.035  1.00  0.00           O  
ATOM    348  CB  SER A  21     -11.585   2.355   4.145  1.00  0.00           C  
ATOM    349  OG  SER A  21     -10.763   2.174   5.303  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.714   3.035   1.958  1.00  0.00           H  
ATOM    351  HA  SER A  21     -10.328   3.893   3.251  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -12.411   3.036   4.452  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -12.049   1.378   3.871  1.00  0.00           H  
ATOM    354  HG  SER A  21     -10.036   1.596   5.055  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.473   2.483   2.495  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.336   1.723   1.979  1.00  0.00           C  
ATOM    357  C   SER A  22      -6.071   1.814   2.817  1.00  0.00           C  
ATOM    358  O   SER A  22      -5.939   2.651   3.708  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.981   2.268   0.571  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.760   3.673   0.637  1.00  0.00           O  
ATOM    361  H   SER A  22      -8.261   3.408   2.825  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.574   0.668   1.897  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -6.150   1.762   0.042  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.840   2.101  -0.088  1.00  0.00           H  
ATOM    365  HG  SER A  22      -6.319   3.850   1.493  1.00  0.00           H  
ATOM    366  N   PHE A  23      -5.094   0.962   2.427  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.739   0.807   2.967  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.686   0.684   1.848  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.996   0.291   0.719  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.611  -0.460   3.885  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.366  -0.306   5.188  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -5.745  -0.581   5.300  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -3.674   0.074   6.351  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -6.410  -0.474   6.533  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -4.327   0.201   7.585  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.699  -0.077   7.675  1.00  0.00           C  
ATOM    377  H   PHE A  23      -5.343   0.387   1.645  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.467   1.685   3.535  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.992  -1.359   3.355  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.551  -0.660   4.166  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -6.295  -0.903   4.428  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -2.614   0.265   6.303  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -7.465  -0.695   6.604  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -3.764   0.503   8.457  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -6.208  -0.008   8.626  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.396   0.995   2.182  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.214   0.875   1.311  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.044   0.520   2.139  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.096   0.855   3.325  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.012   2.137   0.387  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.601   3.388   1.034  1.00  0.00           C  
ATOM    392  CD1 TYR A  24      -0.193   4.311   1.742  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       1.982   3.663   0.906  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.368   5.477   2.297  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.558   4.801   1.502  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       1.748   5.719   2.174  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.338   6.895   2.691  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.198   1.294   3.125  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.381   0.041   0.639  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.679   1.848  -0.454  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.966   2.414  -0.067  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -1.259   4.153   1.843  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.604   2.997   0.323  1.00  0.00           H  
ATOM    404  HE1 TYR A  24      -0.281   6.174   2.807  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.620   5.001   1.432  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.637   7.447   3.046  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.112  -0.109   1.542  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.393  -0.332   2.213  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.296   0.836   1.815  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.424   1.181   0.638  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.050  -1.722   1.883  1.00  0.00           C  
ATOM    412  CG  PHE A  25       4.950  -2.193   3.012  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.275  -1.736   3.155  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.491  -3.150   3.940  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.074  -2.195   4.214  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.252  -3.567   5.031  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.553  -3.076   5.166  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.111  -0.392   0.584  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.252  -0.284   3.288  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.258  -2.492   1.779  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.624  -1.735   0.930  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.703  -1.043   2.445  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.541  -3.637   3.828  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.102  -1.893   4.300  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.805  -4.265   5.732  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.182  -3.383   5.990  1.00  0.00           H  
ATOM    427  N   LYS A  26       4.891   1.484   2.836  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.723   2.639   2.747  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.150   2.213   3.013  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.485   1.800   4.125  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.172   3.570   3.826  1.00  0.00           C  
ATOM    432  CG  LYS A  26       5.884   4.859   4.186  1.00  0.00           C  
ATOM    433  CD  LYS A  26       5.925   6.033   3.216  1.00  0.00           C  
ATOM    434  CE  LYS A  26       6.925   5.851   2.092  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       6.837   6.947   1.106  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.771   1.215   3.793  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.640   3.132   1.789  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.144   3.838   3.523  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       5.088   2.998   4.778  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       5.138   5.118   4.946  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       6.879   4.685   4.639  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       4.911   6.209   2.809  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       6.236   6.928   3.790  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       7.967   5.795   2.470  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       6.652   4.901   1.600  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       5.868   6.998   0.731  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       7.077   7.847   1.567  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       7.501   6.767   0.327  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.019   2.313   1.973  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.434   1.962   1.878  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.373   2.470   2.972  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.078   1.695   3.615  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.913   2.414   0.452  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.379   2.445   0.107  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      12.118   3.482  -0.355  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.260   1.329   0.243  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      13.428   3.092  -0.492  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.541   1.769  -0.127  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      12.025   0.026   0.635  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.631   0.904  -0.099  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.110  -0.854   0.678  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.404  -0.423   0.315  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.668   2.638   1.099  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.487   0.884   1.942  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.517   1.692  -0.271  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.473   3.385   0.161  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.687   4.447  -0.586  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      14.118   3.577  -0.979  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      11.023  -0.280   0.876  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.620   1.229  -0.384  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      12.925  -1.866   0.998  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.237  -1.110   0.354  1.00  0.00           H  
ATOM    473  N   THR A  28      10.392   3.811   3.185  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.230   4.523   4.148  1.00  0.00           C  
ATOM    475  C   THR A  28      10.729   4.418   5.585  1.00  0.00           C  
ATOM    476  O   THR A  28      11.479   4.688   6.518  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.470   5.988   3.753  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.303   6.568   3.173  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.571   6.019   2.679  1.00  0.00           C  
ATOM    480  H   THR A  28       9.818   4.421   2.644  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.197   4.036   4.149  1.00  0.00           H  
ATOM    482  HB  THR A  28      11.824   6.621   4.606  1.00  0.00           H  
ATOM    483  HG1 THR A  28      10.576   7.425   2.827  1.00  0.00           H  
ATOM    484 HG21 THR A  28      12.283   5.387   1.814  1.00  0.00           H  
ATOM    485 HG22 THR A  28      12.753   7.054   2.318  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.528   5.627   3.087  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.458   3.974   5.797  1.00  0.00           N  
ATOM    488  CA  ALA A  29       8.885   3.710   7.117  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.155   2.281   7.574  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.382   2.027   8.755  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.353   3.942   7.128  1.00  0.00           C  
ATOM    492  H   ALA A  29       8.878   3.779   5.006  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.327   4.366   7.860  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       6.824   3.292   6.392  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       6.906   3.783   8.136  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.153   4.997   6.843  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.082   1.310   6.608  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.284  -0.136   6.790  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.106  -0.812   7.490  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.214  -1.880   8.086  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.660  -0.522   7.412  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.804  -0.372   6.402  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.890  -1.563   5.433  1.00  0.00           C  
ATOM    504  CE  LYS A  30      13.060  -1.480   4.448  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.221  -2.772   3.730  1.00  0.00           N  
ATOM    506  H   LYS A  30       8.878   1.585   5.664  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.327  -0.554   5.801  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      10.862   0.105   8.308  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.691  -1.582   7.752  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.716   0.594   5.853  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      12.743  -0.346   6.984  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      12.013  -2.481   6.047  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      10.948  -1.662   4.852  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      12.887  -0.678   3.698  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      14.008  -1.277   4.988  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      13.406  -3.529   4.417  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      12.350  -2.987   3.204  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      14.018  -2.702   3.066  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.935  -0.142   7.421  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.705  -0.487   8.078  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.575  -0.037   7.168  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.775   0.729   6.217  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.718   0.263   9.444  1.00  0.00           C  
ATOM    524  CG  LYS A  31       4.609   0.003  10.481  1.00  0.00           C  
ATOM    525  CD  LYS A  31       4.941   0.653  11.837  1.00  0.00           C  
ATOM    526  CE  LYS A  31       4.944   2.192  11.820  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       5.398   2.720  13.121  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.877   0.709   6.900  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.629  -1.560   8.213  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.657  -0.049   9.952  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       5.818   1.352   9.248  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       3.631   0.404  10.133  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       4.513  -1.093  10.650  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       4.191   0.327  12.590  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       5.937   0.290  12.174  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       5.636   2.606  11.057  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       3.919   2.578  11.641  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       4.763   2.383  13.872  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       6.366   2.389  13.310  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       5.386   3.760  13.096  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.331  -0.505   7.459  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.097  -0.174   6.744  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.383   1.032   7.333  1.00  0.00           C  
ATOM    544  O   CYS A  32       1.376   1.238   8.548  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.123  -1.386   6.757  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.948  -2.727   5.913  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.201  -1.130   8.226  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.327   0.058   5.708  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.881  -1.698   7.797  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.160  -1.231   6.204  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.753   1.834   6.433  1.00  0.00           N  
ATOM    552  CA  LEU A  33      -0.013   3.036   6.722  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.354   2.981   5.980  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.405   2.380   4.902  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.718   4.312   6.186  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.122   4.573   6.753  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.718   5.801   6.063  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.110   4.773   8.274  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.780   1.599   5.458  1.00  0.00           H  
ATOM    560  HA  LEU A  33      -0.170   3.119   7.788  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.819   4.253   5.078  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.119   5.226   6.412  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.781   3.708   6.510  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.072   6.690   6.224  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       3.726   6.021   6.473  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       2.806   5.622   4.970  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.453   5.623   8.555  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       1.762   3.858   8.798  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.141   4.997   8.618  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.463   3.564   6.488  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.698   3.806   5.738  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.624   5.103   4.938  1.00  0.00           C  
ATOM    573  O   PRO A  34      -2.977   6.086   5.310  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.742   3.924   6.870  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.983   4.599   8.033  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.523   4.150   7.828  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.986   3.048   5.002  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.684   4.451   6.590  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -5.018   2.894   7.182  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -4.032   5.705   7.920  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -4.384   4.327   9.035  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.825   5.019   7.890  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -2.260   3.384   8.593  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.392   5.081   3.838  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.661   6.247   3.018  1.00  0.00           C  
ATOM    586  C   PHE A  35      -6.139   6.130   2.682  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.913   5.467   3.371  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.615   6.537   1.852  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.737   5.835   0.509  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.767   4.430   0.431  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.791   6.575  -0.712  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.958   3.785  -0.790  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -4.016   5.925  -1.943  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -4.197   4.539  -1.944  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.901   4.218   3.661  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.613   7.128   3.650  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.625   7.624   1.639  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.602   6.308   2.241  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.730   3.816   1.317  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -3.774   7.661  -0.725  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.927   2.706  -0.828  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.061   6.470  -2.887  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -4.596   4.039  -2.812  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.585   6.746   1.586  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.939   6.664   1.095  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.671   6.598  -0.381  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.663   7.145  -0.812  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.767   7.948   1.411  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.264   8.102   2.857  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -9.837   9.512   3.102  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.321   7.034   3.169  1.00  0.00           C  
ATOM    612  H   LEU A  36      -5.992   7.256   0.965  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.417   5.727   1.391  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.166   8.853   1.162  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.691   7.958   0.795  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -8.401   7.971   3.547  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -9.065  10.288   2.914  1.00  0.00           H  
ATOM    618 HD12 LEU A  36     -10.704   9.710   2.437  1.00  0.00           H  
ATOM    619 HD13 LEU A  36     -10.176   9.607   4.155  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.164   7.120   2.447  1.00  0.00           H  
ATOM    621 HD22 LEU A  36      -9.883   6.018   3.088  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.719   7.164   4.197  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.505   5.917  -1.177  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.325   5.752  -2.613  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.571   6.255  -3.353  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.693   5.955  -2.953  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -7.884   4.265  -2.802  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.041   3.626  -4.155  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -9.313   3.281  -4.651  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -6.907   3.262  -4.891  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -9.442   2.652  -5.893  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -7.037   2.593  -6.117  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.303   2.320  -6.632  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.265   5.434  -0.731  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.514   6.366  -2.980  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.809   4.260  -2.511  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.394   3.602  -2.073  1.00  0.00           H  
ATOM    638  HD1 PHE A  37     -10.201   3.492  -4.070  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -5.941   3.483  -4.472  1.00  0.00           H  
ATOM    640  HE1 PHE A  37     -10.420   2.435  -6.293  1.00  0.00           H  
ATOM    641  HE2 PHE A  37      -6.174   2.254  -6.661  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -8.406   1.831  -7.590  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.397   7.033  -4.466  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.490   7.642  -5.230  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.273   6.792  -6.226  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.269   7.275  -6.755  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.048   8.890  -6.042  1.00  0.00           C  
ATOM    648  OG  SER A  38      -9.135   9.694  -5.304  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.487   7.311  -4.784  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.210   8.029  -4.521  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.546   8.629  -7.004  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -10.940   9.518  -6.272  1.00  0.00           H  
ATOM    653  HG  SER A  38      -8.238   9.397  -5.574  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.859   5.550  -6.588  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.606   4.755  -7.586  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.759   4.205  -8.708  1.00  0.00           C  
ATOM    657  O   GLY A  39     -10.684   3.000  -8.929  1.00  0.00           O  
ATOM    658  H   GLY A  39     -10.029   5.156  -6.189  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -12.151   3.970  -7.094  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.338   5.339  -8.084  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.092   5.104  -9.462  1.00  0.00           N  
ATOM    662  CA  CYS A  40      -9.236   4.795 -10.593  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.089   5.792 -10.563  1.00  0.00           C  
ATOM    664  O   CYS A  40      -7.846   6.549 -11.497  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -10.008   4.731 -11.959  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -10.814   6.255 -12.597  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.196   6.072  -9.260  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -8.777   3.824 -10.442  1.00  0.00           H  
ATOM    669  HB2 CYS A  40      -9.311   4.361 -12.744  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -10.792   3.952 -11.847  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.370   5.810  -9.414  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.256   6.700  -9.125  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.031   5.905  -8.835  1.00  0.00           C  
ATOM    674  O   GLY A  41      -3.965   6.158  -9.380  1.00  0.00           O  
ATOM    675  H   GLY A  41      -7.608   5.161  -8.696  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -6.021   7.339  -9.970  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.505   7.242  -8.227  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.167   4.883  -7.947  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.098   3.964  -7.584  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.877   2.797  -8.523  1.00  0.00           C  
ATOM    681  O   GLY A  42      -4.788   2.355  -9.221  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.046   4.730  -7.501  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -3.178   4.518  -7.550  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -4.349   3.551  -6.620  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.622   2.279  -8.532  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -2.189   1.147  -9.357  1.00  0.00           C  
ATOM    687  C   ASN A  43      -2.227  -0.240  -8.667  1.00  0.00           C  
ATOM    688  O   ASN A  43      -3.299  -0.836  -8.608  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.939   1.484 -10.246  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.368   1.670  -9.493  1.00  0.00           C  
ATOM    691  OD1 ASN A  43       1.017   0.658  -9.274  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       0.804   2.877  -9.060  1.00  0.00           N  
ATOM    693  H   ASN A  43      -1.939   2.713  -7.917  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -2.942   1.009 -10.124  1.00  0.00           H  
ATOM    695  HB2 ASN A  43      -0.767   0.673 -10.986  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -1.155   2.416 -10.811  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       0.385   3.730  -9.366  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.668   2.892  -8.548  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.094  -0.832  -8.178  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.086  -2.225  -7.714  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.493  -2.506  -6.325  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.343  -3.659  -5.924  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -0.412  -3.085  -8.820  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.201  -0.378  -8.262  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.098  -2.611  -7.633  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -0.956  -2.926  -9.776  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       0.646  -2.796  -9.001  1.00  0.00           H  
ATOM    708  HB3 ALA A  44      -0.477  -4.172  -8.600  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.176  -1.459  -5.510  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.324  -1.585  -4.127  1.00  0.00           C  
ATOM    711  C   ASN A  45      -0.810  -1.102  -3.202  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.568  -0.516  -2.149  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.625  -0.730  -3.932  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.286  -0.671  -2.536  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.505  -1.577  -1.739  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.735   0.563  -2.219  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.331  -0.533  -5.851  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.597  -2.619  -3.899  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.409  -1.155  -4.580  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       1.421   0.296  -4.299  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.810   1.231  -2.958  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.360   0.643  -1.441  1.00  0.00           H  
ATOM    723  N   ARG A  46      -2.097  -1.282  -3.630  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.281  -0.838  -2.901  1.00  0.00           C  
ATOM    725  C   ARG A  46      -4.043  -2.035  -2.392  1.00  0.00           C  
ATOM    726  O   ARG A  46      -4.438  -2.969  -3.094  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.235   0.131  -3.644  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -3.529   1.174  -4.507  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -2.536   2.140  -3.836  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -2.107   3.194  -4.845  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -1.095   3.030  -5.693  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -0.130   2.127  -5.679  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -0.950   3.927  -6.631  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.285  -1.748  -4.493  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.966  -0.280  -2.023  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -4.904  -0.409  -4.355  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -4.885   0.654  -2.903  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -3.015   0.614  -5.307  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -4.368   1.754  -4.914  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -3.070   2.643  -3.021  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -1.674   1.647  -3.345  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -2.663   4.031  -4.907  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -0.047   1.538  -4.889  1.00  0.00           H  
ATOM    744 HH12 ARG A  46       0.681   2.326  -6.237  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -1.584   4.695  -6.686  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -0.063   3.957  -7.090  1.00  0.00           H  
ATOM    747  N   PHE A  47      -4.210  -2.001  -1.070  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.760  -3.062  -0.248  1.00  0.00           C  
ATOM    749  C   PHE A  47      -6.090  -2.675   0.372  1.00  0.00           C  
ATOM    750  O   PHE A  47      -6.297  -1.502   0.692  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -3.719  -3.342   0.875  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -2.315  -3.567   0.312  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -2.069  -4.434  -0.784  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -1.222  -2.813   0.799  1.00  0.00           C  
ATOM    755  CE1 PHE A  47      -0.795  -4.508  -1.378  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.054  -2.926   0.228  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       0.268  -3.774  -0.857  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.843  -1.181  -0.621  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.943  -3.941  -0.846  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -3.689  -2.434   1.482  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.979  -4.111   1.619  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -2.865  -5.009  -1.230  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -1.333  -2.120   1.619  1.00  0.00           H  
ATOM    764  HE1 PHE A  47      -0.614  -5.108  -2.256  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       0.883  -2.378   0.647  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       1.250  -3.850  -1.302  1.00  0.00           H  
ATOM    767  N   GLN A  48      -7.003  -3.675   0.581  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -8.342  -3.512   1.163  1.00  0.00           C  
ATOM    769  C   GLN A  48      -8.373  -3.483   2.690  1.00  0.00           C  
ATOM    770  O   GLN A  48      -9.243  -2.874   3.306  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -9.377  -4.504   0.517  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -9.627  -5.911   1.134  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -8.362  -6.715   1.376  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -7.984  -6.945   2.518  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -7.647  -7.180   0.339  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.773  -4.601   0.288  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.713  -2.537   0.896  1.00  0.00           H  
ATOM    778  HB2 GLN A  48     -10.372  -4.005   0.530  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -9.112  -4.626  -0.557  1.00  0.00           H  
ATOM    780  HG2 GLN A  48     -10.137  -5.801   2.114  1.00  0.00           H  
ATOM    781  HG3 GLN A  48     -10.300  -6.500   0.476  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -8.049  -7.190  -0.577  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -6.862  -7.758   0.574  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.388  -4.148   3.343  1.00  0.00           N  
ATOM    785  CA  THR A  49      -7.220  -4.200   4.790  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.736  -4.035   5.060  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.913  -4.057   4.144  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.770  -5.473   5.477  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -7.224  -6.692   4.972  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -9.295  -5.521   5.295  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.682  -4.637   2.834  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.707  -3.347   5.250  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.583  -5.447   6.576  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.539  -6.783   4.040  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.768  -4.597   5.693  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.558  -5.583   4.216  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.731  -6.402   5.813  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.364  -3.917   6.368  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -4.020  -3.769   6.914  1.00  0.00           C  
ATOM    800  C   ILE A  50      -3.125  -4.992   6.748  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.907  -4.880   6.676  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -4.105  -3.335   8.385  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.796  -2.698   8.916  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.650  -4.461   9.315  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -2.982  -1.951  10.243  1.00  0.00           C  
ATOM    806  H   ILE A  50      -6.059  -3.921   7.081  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.533  -2.973   6.370  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.850  -2.513   8.407  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -2.023  -3.488   9.045  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.427  -1.972   8.159  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.565  -4.937   8.904  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.885  -5.253   9.477  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -4.908  -4.045  10.313  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.787  -1.189  10.149  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.251  -2.651  11.063  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -2.041  -1.429  10.521  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.727  -6.211   6.684  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -3.002  -7.481   6.667  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.734  -8.025   5.295  1.00  0.00           C  
ATOM    820  O   GLY A  51      -2.173  -9.101   5.147  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.725  -6.271   6.726  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -2.032  -7.365   7.141  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.595  -8.196   7.202  1.00  0.00           H  
ATOM    824  N   GLU A  52      -3.080  -7.253   4.232  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.744  -7.579   2.849  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.399  -6.928   2.459  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.709  -7.354   1.541  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.924  -7.103   1.960  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.839  -7.374   0.436  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -4.253  -8.812   0.070  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -5.445  -9.133   0.336  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -3.409  -9.588  -0.454  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.574  -6.393   4.384  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.612  -8.650   2.720  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.859  -7.556   2.364  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -4.038  -6.013   2.119  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.489  -6.618  -0.051  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.811  -7.212   0.056  1.00  0.00           H  
ATOM    839  N   CYS A  53      -1.006  -5.857   3.198  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.182  -5.012   3.075  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.542  -5.694   3.320  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.495  -5.604   2.539  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.031  -3.849   4.113  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.171  -2.510   4.066  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.633  -5.571   3.915  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.217  -4.631   2.068  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -1.018  -3.374   4.012  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.074  -4.255   5.143  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.586  -6.369   4.481  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.668  -7.089   5.157  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.157  -8.376   4.500  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.327  -8.730   4.599  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.145  -7.398   6.577  1.00  0.00           C  
ATOM    854  CG  ARG A  54       2.168  -6.176   7.508  1.00  0.00           C  
ATOM    855  CD  ARG A  54       0.879  -5.997   8.303  1.00  0.00           C  
ATOM    856  NE  ARG A  54       0.606  -7.300   9.008  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       0.254  -7.414  10.292  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       0.037  -6.394  11.129  1.00  0.00           N  
ATOM    859  NH2 ARG A  54       0.162  -8.662  10.721  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.733  -6.318   4.996  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.545  -6.459   5.257  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       1.102  -7.776   6.493  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.729  -8.168   7.118  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       3.014  -6.281   8.224  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.345  -5.245   6.932  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.032  -5.167   9.020  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.047  -5.739   7.607  1.00  0.00           H  
ATOM    868  HE  ARG A  54       0.870  -8.158   8.561  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       0.140  -5.469  10.779  1.00  0.00           H  
ATOM    870 HH12 ARG A  54      -0.133  -6.579  12.092  1.00  0.00           H  
ATOM    871 HH21 ARG A  54       0.264  -9.400  10.060  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -0.096  -8.831  11.666  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.269  -9.097   3.769  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.533 -10.355   3.066  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.265 -10.178   1.720  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.755 -11.121   1.108  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.173 -11.106   2.963  1.00  0.00           C  
ATOM    878  CG  LYS A  55       1.196 -12.515   2.340  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -0.102 -13.287   2.625  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -0.202 -14.664   1.954  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -0.423 -14.542   0.490  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.322  -8.782   3.725  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.194 -10.968   3.676  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.839 -11.226   4.022  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.413 -10.472   2.452  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.364 -12.438   1.243  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       2.048 -13.083   2.781  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -0.152 -13.442   3.726  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -0.977 -12.671   2.326  1.00  0.00           H  
ATOM    890  HE2 LYS A  55       0.727 -15.251   2.120  1.00  0.00           H  
ATOM    891  HE3 LYS A  55      -1.068 -15.225   2.368  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -1.306 -14.019   0.316  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55       0.373 -14.028   0.062  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -0.492 -15.489   0.069  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.386  -8.910   1.246  1.00  0.00           N  
ATOM    896  CA  LYS A  56       4.097  -8.482   0.055  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.497  -7.944   0.400  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.450  -8.092  -0.363  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.263  -7.408  -0.721  1.00  0.00           C  
ATOM    900  CG  LYS A  56       1.989  -8.002  -1.341  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.519  -7.432  -2.707  1.00  0.00           C  
ATOM    902  CE  LYS A  56       0.030  -7.709  -2.954  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.369  -7.225  -4.295  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.935  -8.172   1.735  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.209  -9.303  -0.636  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.983  -6.549  -0.070  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.844  -6.993  -1.561  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       2.164  -9.083  -1.540  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.185  -7.937  -0.576  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.833  -6.366  -2.937  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       2.003  -8.050  -3.494  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.168  -8.802  -2.917  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.615  -7.219  -2.192  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56       0.205  -7.702  -5.021  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -1.375  -7.435  -4.456  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -0.216  -6.198  -4.353  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.617  -7.244   1.556  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.799  -6.466   1.925  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.445  -6.741   3.267  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.264  -5.938   3.697  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.382  -4.991   1.979  1.00  0.00           C  
ATOM    922  SG  CYS A  57       6.324  -4.382   0.322  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.824  -7.138   2.147  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.594  -6.521   1.155  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.369  -4.924   2.424  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       7.059  -4.299   2.533  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.179  -7.845   3.986  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.921  -8.111   5.229  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.280  -9.572   5.422  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.169  -9.881   6.212  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.227  -7.559   6.512  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.506  -6.078   6.814  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.683  -5.609   8.030  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       8.988  -5.742   7.049  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.480  -8.482   3.679  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.887  -7.633   5.194  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.133  -7.700   6.378  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.531  -8.095   7.443  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.230  -5.517   5.898  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.597  -5.782   7.881  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       6.995  -6.165   8.941  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       6.854  -4.526   8.214  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.405  -6.366   7.867  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.605  -5.892   6.136  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.077  -4.672   7.334  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.578 -10.514   4.730  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.673 -11.969   4.884  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.839 -12.477   6.028  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.357 -13.103   6.946  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.923 -10.232   4.050  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.269 -12.407   3.983  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.697 -12.254   5.084  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.527 -12.176   5.993  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.583 -12.488   7.042  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.164 -12.551   6.390  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.933 -13.533   5.633  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.682 -11.435   8.201  1.00  0.00           C  
ATOM    958  CG  LYS A  60       4.776  -9.976   7.715  1.00  0.00           C  
ATOM    959  CD  LYS A  60       4.970  -8.909   8.800  1.00  0.00           C  
ATOM    960  CE  LYS A  60       3.947  -8.891   9.938  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       4.189  -7.708  10.799  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.309 -11.644   6.599  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.142 -11.660   5.236  1.00  0.00           H  
ATOM    964  HA  LYS A  60       4.765 -13.490   7.417  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.810 -11.565   8.877  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.607 -11.620   8.794  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.638  -9.853   7.023  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       3.872  -9.759   7.113  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       5.986  -9.020   9.237  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       4.921  -7.927   8.280  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       2.917  -8.812   9.535  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       4.025  -9.799  10.573  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       4.103  -6.843  10.228  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       3.488  -7.689  11.567  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       5.146  -7.763  11.202  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TRP A   1      12.598 -12.676   3.131  1.00  0.00           N  
ATOM      2  CA  TRP A   1      12.191 -11.613   2.256  1.00  0.00           C  
ATOM      3  C   TRP A   1      13.308 -10.582   2.116  1.00  0.00           C  
ATOM      4  O   TRP A   1      14.062 -10.290   3.041  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.793 -11.026   2.697  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.302  -9.737   2.056  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.404  -9.554   1.046  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.721  -8.420   2.468  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.233  -8.230   0.795  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      10.071  -7.509   1.619  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.579  -7.978   3.478  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.278  -6.145   1.748  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.740  -6.597   3.648  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.094  -5.689   2.795  1.00  0.00           C  
ATOM     15  H   TRP A   1      12.457 -12.533   4.111  1.00  0.00           H  
ATOM     16  HA  TRP A   1      12.069 -12.060   1.280  1.00  0.00           H  
ATOM     17  HB2 TRP A   1      10.047 -11.814   2.463  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.704 -10.846   3.796  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.875 -10.306   0.497  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.522  -7.888   0.205  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      12.081  -8.652   4.154  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.739  -5.453   1.128  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.351  -6.229   4.461  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.156  -4.628   2.993  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.371  -9.962   0.911  1.00  0.00           N  
ATOM     26  CA  GLN A   2      14.192  -8.846   0.480  1.00  0.00           C  
ATOM     27  C   GLN A   2      13.157  -8.092  -0.373  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.284  -8.808  -0.869  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.447  -9.301  -0.326  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.597  -9.860   0.565  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.843 -10.265  -0.243  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      17.880 -10.289  -1.466  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      18.953 -10.615   0.448  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.719 -10.191   0.183  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.473  -8.234   1.331  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      15.146 -10.071  -1.068  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.840  -8.437  -0.897  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.893  -9.087   1.304  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      16.240 -10.754   1.116  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      18.926 -10.629   1.443  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      19.767 -10.873  -0.072  1.00  0.00           H  
ATOM     42  N   PRO A   3      13.133  -6.755  -0.606  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.964  -6.047  -1.137  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.743  -6.102  -2.671  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.629  -5.635  -3.392  1.00  0.00           O  
ATOM     46  CB  PRO A   3      12.115  -4.583  -0.638  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.398  -4.545   0.212  1.00  0.00           C  
ATOM     48  CD  PRO A   3      14.143  -5.835  -0.112  1.00  0.00           C  
ATOM     49  HA  PRO A   3      11.103  -6.459  -0.631  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      12.160  -3.801  -1.436  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.247  -4.357   0.029  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      14.029  -3.653   0.013  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.136  -4.573   1.290  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.882  -5.658  -0.928  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      14.657  -6.192   0.805  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.620  -6.683  -3.187  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.256  -6.747  -4.610  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.679  -5.426  -5.178  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.385  -4.420  -5.228  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.236  -7.927  -4.693  1.00  0.00           C  
ATOM     61  CG  PRO A   4       9.383  -8.663  -3.363  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.754  -7.549  -2.392  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.145  -6.996  -5.165  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.163  -7.648  -4.705  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.440  -8.587  -5.567  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.505  -9.267  -3.058  1.00  0.00           H  
ATOM     67  HG3 PRO A   4      10.249  -9.336  -3.453  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       8.914  -6.969  -1.968  1.00  0.00           H  
ATOM     69  HD3 PRO A   4      10.263  -8.009  -1.527  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.386  -5.417  -5.643  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.677  -4.268  -6.221  1.00  0.00           C  
ATOM     72  C   TRP A   5       6.971  -3.371  -5.210  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.341  -2.218  -4.994  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.707  -4.613  -7.425  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.670  -5.761  -7.413  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       5.899  -7.032  -7.854  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.223  -5.642  -7.328  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       4.699  -7.707  -8.063  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       3.661  -6.849  -7.798  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.386  -4.649  -6.840  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.275  -7.043  -7.827  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.006  -4.799  -6.913  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.446  -5.982  -7.416  1.00  0.00           C  
ATOM     84  H   TRP A   5       7.872  -6.265  -5.586  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.434  -3.627  -6.661  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.175  -3.698  -7.773  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.397  -4.871  -8.256  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       6.904  -7.390  -8.041  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       4.573  -8.671  -8.066  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.691  -3.986  -6.074  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       1.833  -8.000  -8.055  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.418  -4.017  -6.451  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.372  -6.110  -7.404  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.904  -3.926  -4.578  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.881  -3.418  -3.642  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.263  -2.321  -2.683  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.757  -1.201  -2.677  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.313  -4.641  -2.815  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.518  -5.972  -3.510  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.594  -6.498  -4.426  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.626  -6.766  -3.158  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       3.730  -7.799  -4.937  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.766  -8.062  -3.696  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.839  -8.562  -4.600  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.007  -9.861  -5.114  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.723  -4.874  -4.821  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.077  -2.954  -4.192  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.797  -4.795  -1.816  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.223  -4.503  -2.625  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.706  -5.938  -4.682  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.320  -6.372  -2.421  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       2.971  -8.205  -5.588  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.545  -8.742  -3.415  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.148 -10.194  -5.388  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.252  -2.660  -1.850  1.00  0.00           N  
ATOM    116  CA  CYS A   7       6.872  -1.957  -0.742  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.374  -0.576  -1.029  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.244   0.346  -0.233  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.066  -2.817  -0.211  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.563  -4.550  -0.306  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.604  -3.595  -1.900  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.114  -1.906   0.016  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       8.992  -2.723  -0.824  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.346  -2.534   0.831  1.00  0.00           H  
ATOM    125  N   LYS A   8       7.967  -0.486  -2.237  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.655   0.628  -2.806  1.00  0.00           C  
ATOM    127  C   LYS A   8       7.846   1.124  -4.016  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.402   1.755  -4.910  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.026  -0.017  -3.194  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.156   0.845  -3.738  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.317  -0.061  -4.191  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.647   0.666  -4.479  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      13.511   1.703  -5.533  1.00  0.00           N  
ATOM    134  H   LYS A   8       7.989  -1.278  -2.857  1.00  0.00           H  
ATOM    135  HA  LYS A   8       8.807   1.424  -2.081  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.470  -0.462  -2.273  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       9.853  -0.846  -3.919  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      10.770   1.396  -4.619  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      11.478   1.572  -2.957  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      12.509  -0.813  -3.391  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      11.967  -0.635  -5.083  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      14.021   1.169  -3.562  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      14.416  -0.058  -4.826  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      12.814   2.413  -5.230  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.431   2.162  -5.689  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      13.190   1.258  -6.417  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.507   0.830  -4.104  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.700   1.160  -5.275  1.00  0.00           C  
ATOM    149  C   GLU A   9       4.963   2.489  -5.111  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.457   2.723  -4.008  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.699   0.039  -5.621  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.250   0.014  -7.103  1.00  0.00           C  
ATOM    153  CD  GLU A   9       5.446  -0.217  -8.051  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       6.248  -1.140  -7.760  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       5.578   0.518  -9.063  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.000   0.328  -3.393  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.338   1.154  -6.139  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.220  -0.924  -5.432  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       3.834   0.042  -4.927  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.614  -0.880  -7.203  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.650   0.911  -7.410  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.857   3.393  -6.126  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.268   4.713  -5.986  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.758   4.661  -5.783  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.023   4.323  -6.711  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.665   5.476  -7.272  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.901   4.726  -7.747  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.519   3.289  -7.418  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.757   5.183  -5.154  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.908   5.384  -8.087  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.854   6.559  -7.092  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.103   4.905  -8.820  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.790   5.027  -7.150  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.776   2.928  -8.163  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.405   2.634  -7.407  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.293   5.007  -4.553  1.00  0.00           N  
ATOM    177  CA  VAL A  11       0.906   5.077  -4.102  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.207   6.291  -4.708  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.753   7.391  -4.791  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.776   4.963  -2.581  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.522   6.076  -1.814  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.701   4.859  -2.148  1.00  0.00           C  
ATOM    183  H   VAL A  11       2.952   5.238  -3.845  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.406   4.203  -4.497  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.250   3.994  -2.307  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       2.605   6.097  -2.056  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       1.095   7.075  -2.048  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       1.412   5.914  -0.719  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -1.235   4.087  -2.742  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.758   4.562  -1.079  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -1.241   5.826  -2.243  1.00  0.00           H  
ATOM    192  N   ARG A  12      -1.000   6.034  -5.250  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.778   6.937  -6.061  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.170   6.913  -5.514  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.646   5.806  -5.255  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.897   6.334  -7.490  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.575   6.158  -8.224  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.003   7.486  -8.714  1.00  0.00           C  
ATOM    199  NE  ARG A  12       1.151   7.227  -9.674  1.00  0.00           N  
ATOM    200  CZ  ARG A  12       2.410   7.622  -9.469  1.00  0.00           C  
ATOM    201  NH1 ARG A  12       2.782   8.410  -8.472  1.00  0.00           N  
ATOM    202  NH2 ARG A  12       3.337   7.208 -10.316  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.408   5.135  -5.147  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.374   7.939  -6.070  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.295   5.297  -7.404  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.576   6.917  -8.154  1.00  0.00           H  
ATOM    207  HG2 ARG A  12       0.078   5.594  -7.521  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -0.767   5.530  -9.116  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -0.853   7.983  -9.248  1.00  0.00           H  
ATOM    210  HD3 ARG A  12       0.291   8.114  -7.843  1.00  0.00           H  
ATOM    211  HE  ARG A  12       0.992   6.618 -10.456  1.00  0.00           H  
ATOM    212 HH11 ARG A  12       2.082   8.758  -7.862  1.00  0.00           H  
ATOM    213 HH12 ARG A  12       3.709   8.758  -8.470  1.00  0.00           H  
ATOM    214 HH21 ARG A  12       3.051   6.596 -11.043  1.00  0.00           H  
ATOM    215 HH22 ARG A  12       4.255   7.588 -10.282  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.864   8.084  -5.360  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.257   8.143  -4.929  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.202   8.283  -6.114  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.240   7.617  -6.158  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.527   9.082  -3.764  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.897   8.730  -3.177  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.451  10.580  -4.065  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.264   9.326  -1.815  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.412   8.939  -5.570  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.523   7.184  -4.513  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.741   8.846  -3.022  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.682   8.997  -3.908  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -6.859   7.630  -3.087  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.486  10.930  -4.474  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.301  10.863  -4.720  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.583  11.091  -3.089  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.499   9.053  -1.058  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.321  10.433  -1.855  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -8.259   8.945  -1.457  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.812   9.128  -7.108  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.512   9.279  -8.388  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.062  10.666  -8.667  1.00  0.00           C  
ATOM    238  O   GLY A  14      -6.512  11.677  -8.243  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.970   9.648  -6.970  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -5.779   9.093  -9.161  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.320   8.559  -8.428  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.159  10.793  -9.465  1.00  0.00           N  
ATOM    243  CA  SER A  15      -8.788  12.088  -9.768  1.00  0.00           C  
ATOM    244  C   SER A  15     -10.252  11.854 -10.086  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.862  12.477 -10.956  1.00  0.00           O  
ATOM    246  CB  SER A  15      -8.085  12.897 -10.899  1.00  0.00           C  
ATOM    247  OG  SER A  15      -6.767  13.253 -10.485  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.596   9.997  -9.892  1.00  0.00           H  
ATOM    249  HA  SER A  15      -8.794  12.700  -8.874  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -8.018  12.303 -11.839  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -8.632  13.843 -11.127  1.00  0.00           H  
ATOM    252  HG  SER A  15      -6.552  12.684  -9.717  1.00  0.00           H  
ATOM    253  N   CYS A  16     -10.841  10.911  -9.308  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.222  10.462  -9.327  1.00  0.00           C  
ATOM    255  C   CYS A  16     -13.026  11.165  -8.233  1.00  0.00           C  
ATOM    256  O   CYS A  16     -12.541  11.985  -7.455  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -12.273   8.893  -9.169  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -12.876   8.038 -10.660  1.00  0.00           S  
ATOM    259  H   CYS A  16     -10.296  10.488  -8.591  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -12.698  10.755 -10.258  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -11.243   8.538  -8.954  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -12.891   8.542  -8.312  1.00  0.00           H  
ATOM    263  N   LYS A  17     -14.338  10.849  -8.154  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.288  11.473  -7.243  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.609  10.587  -6.042  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.742  10.538  -5.564  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -16.569  11.853  -8.042  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -16.282  12.613  -9.358  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -15.581  13.982  -9.211  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -16.363  15.059  -8.439  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -17.630  15.392  -9.134  1.00  0.00           N  
ATOM    272  H   LYS A  17     -14.720  10.180  -8.786  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -14.878  12.389  -6.835  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -17.118  10.929  -8.336  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -17.255  12.456  -7.407  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -15.639  11.975 -10.000  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -17.230  12.747  -9.918  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -14.596  13.846  -8.715  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -15.382  14.378 -10.231  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -16.608  14.727  -7.407  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -15.765  15.993  -8.379  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -17.419  15.736 -10.092  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -18.224  14.540  -9.193  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -18.133  16.130  -8.601  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.587   9.845  -5.528  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -14.713   8.969  -4.386  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.394   8.925  -3.620  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.345   9.346  -4.120  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -15.098   7.550  -4.894  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -15.704   6.581  -3.864  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -17.170   6.217  -4.169  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.181   7.382  -4.124  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -19.525   6.898  -4.517  1.00  0.00           N  
ATOM    294  H   LYS A  18     -13.668   9.871  -5.917  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.471   9.344  -3.706  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -15.867   7.684  -5.684  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -14.245   7.061  -5.419  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -15.091   5.662  -3.944  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.595   6.908  -2.808  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -17.198   5.764  -5.184  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -17.500   5.442  -3.443  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -18.267   7.813  -3.104  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -17.911   8.190  -4.837  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -19.486   6.513  -5.481  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -19.831   6.153  -3.858  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -20.200   7.688  -4.484  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.444   8.341  -2.397  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.355   7.962  -1.533  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.848   6.697  -0.795  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.757   6.791   0.026  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.955   9.007  -0.437  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.802  10.516  -0.739  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -10.381  10.844  -1.134  1.00  0.00           C  
ATOM    314  OE1 GLN A  19      -9.485  10.759  -0.305  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -10.116  11.189  -2.400  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.307   8.025  -2.027  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.479   7.703  -2.116  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -12.629   8.994   0.454  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.951   8.657  -0.131  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -12.561  10.947  -1.423  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -11.892  11.020   0.248  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -10.852  11.210  -3.073  1.00  0.00           H  
ATOM    323 HE22 GLN A  19      -9.157  11.332  -2.630  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.274   5.494  -1.031  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.584   4.252  -0.303  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.419   3.976   0.664  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.281   4.051   0.209  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.662   3.013  -1.263  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.708   3.128  -2.358  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.087   2.978  -2.075  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.320   3.270  -3.713  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.031   2.915  -3.113  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.266   3.219  -4.746  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.619   3.022  -4.447  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.562   5.390  -1.744  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.502   4.340   0.265  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.675   2.851  -1.753  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -12.887   2.080  -0.696  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.448   2.878  -1.063  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.285   3.399  -3.999  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.080   2.781  -2.888  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -13.947   3.336  -5.773  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.351   2.980  -5.242  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.625   3.639   1.983  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.545   3.357   2.966  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.768   2.060   2.731  1.00  0.00           C  
ATOM    347  O   SER A  21     -10.326   0.973   2.595  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.968   3.463   4.472  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.836   3.627   5.343  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.550   3.585   2.345  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.812   4.136   2.844  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.616   4.361   4.590  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.564   2.576   4.784  1.00  0.00           H  
ATOM    354  HG  SER A  21     -10.111   3.383   6.234  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.428   2.219   2.649  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.424   1.220   2.301  1.00  0.00           C  
ATOM    357  C   SER A  22      -6.183   1.327   3.191  1.00  0.00           C  
ATOM    358  O   SER A  22      -6.139   2.053   4.183  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.966   1.463   0.814  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.802   2.862   0.586  1.00  0.00           O  
ATOM    361  H   SER A  22      -8.042   3.134   2.780  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.821   0.217   2.414  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -6.042   0.939   0.485  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.726   1.095   0.093  1.00  0.00           H  
ATOM    365  HG  SER A  22      -6.413   3.275   1.405  1.00  0.00           H  
ATOM    366  N   PHE A  23      -5.124   0.583   2.778  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.777   0.502   3.326  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.702   0.419   2.214  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.951  -0.122   1.130  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.606  -0.764   4.234  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.352  -0.598   5.538  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.714  -0.010   6.645  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.689  -1.019   5.688  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -4.391   0.181   7.861  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -6.372  -0.847   6.903  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.724  -0.239   7.988  1.00  0.00           C  
ATOM    377  H   PHE A  23      -5.252   0.007   1.976  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.561   1.388   3.902  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.921  -1.721   3.751  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.539  -0.880   4.485  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.686   0.307   6.563  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -6.192  -1.484   4.854  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -3.876   0.643   8.691  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -7.395  -1.175   7.009  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -6.247  -0.119   8.926  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.450   0.899   2.522  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.224   0.761   1.717  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.002   0.581   2.652  1.00  0.00           C  
ATOM    389  O   TYR A  24       0.924   0.865   3.848  1.00  0.00           O  
ATOM    390  CB  TYR A  24      -0.020   1.823   0.564  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.668   3.108   0.982  1.00  0.00           C  
ATOM    392  CD1 TYR A  24      -0.016   4.082   1.730  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.044   3.293   0.716  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.645   5.221   2.205  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.724   4.412   1.237  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       2.019   5.382   1.968  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.666   6.528   2.476  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.291   1.339   3.420  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.318  -0.175   1.191  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.585   1.358  -0.248  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -1.003   2.079   0.110  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -1.061   3.953   1.966  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.592   2.539   0.152  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       0.080   5.955   2.766  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.789   4.532   1.088  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.989   7.075   2.886  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.169   0.100   2.123  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.406  -0.146   2.866  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.356   1.027   2.647  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.626   1.389   1.498  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.079  -1.509   2.419  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.038  -2.051   3.461  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.393  -1.656   3.519  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.587  -3.009   4.396  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.221  -2.162   4.541  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.376  -3.462   5.448  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.698  -3.011   5.522  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.233  -0.107   1.150  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.192  -0.210   3.925  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.299  -2.293   2.305  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.599  -1.437   1.437  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.806  -0.967   2.781  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.620  -3.464   4.323  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.267  -1.913   4.611  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.924  -4.145   6.169  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.345  -3.323   6.327  1.00  0.00           H  
ATOM    427  N   LYS A  26       4.898   1.628   3.755  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.890   2.685   3.662  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.295   2.080   3.681  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.752   1.574   4.705  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.801   3.726   4.799  1.00  0.00           C  
ATOM    432  CG  LYS A  26       5.381   5.138   4.425  1.00  0.00           C  
ATOM    433  CD  LYS A  26       5.991   5.929   3.255  1.00  0.00           C  
ATOM    434  CE  LYS A  26       7.511   6.018   3.152  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       8.028   5.185   2.040  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.695   1.323   4.696  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.718   3.254   2.763  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       5.043   3.392   5.539  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       6.744   3.884   5.356  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       4.278   5.112   4.292  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       5.687   5.679   5.343  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       5.533   5.640   2.290  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       5.668   6.969   3.457  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       7.811   7.063   2.918  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       8.005   5.705   4.096  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       7.603   5.499   1.144  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       9.062   5.280   1.987  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       7.780   4.190   2.211  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.026   2.168   2.551  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.398   1.720   2.306  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.459   2.384   3.176  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.377   1.727   3.665  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.666   1.919   0.783  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.062   2.068   0.231  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.667   3.136  -0.352  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.049   1.048   0.369  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      12.985   2.839  -0.599  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.249   1.563  -0.147  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      11.974  -0.214   0.922  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.420   0.809  -0.116  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.149  -0.969   0.998  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.362  -0.470   0.477  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.587   2.589   1.764  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.466   0.664   2.545  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.320   0.988   0.308  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.037   2.744   0.402  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.176   4.079  -0.542  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.623   3.429  -1.037  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      11.037  -0.569   1.317  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.356   1.192  -0.492  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      13.095  -1.925   1.494  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.262  -1.064   0.549  1.00  0.00           H  
ATOM    473  N   THR A  28      10.335   3.718   3.408  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.232   4.476   4.284  1.00  0.00           C  
ATOM    475  C   THR A  28      10.836   4.372   5.760  1.00  0.00           C  
ATOM    476  O   THR A  28      11.714   4.475   6.611  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.583   5.910   3.852  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.451   6.737   3.631  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.344   5.847   2.517  1.00  0.00           C  
ATOM    480  H   THR A  28       9.579   4.228   2.994  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.198   3.983   4.241  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.252   6.399   4.602  1.00  0.00           H  
ATOM    483  HG1 THR A  28      10.776   7.492   3.129  1.00  0.00           H  
ATOM    484 HG21 THR A  28      13.254   5.217   2.616  1.00  0.00           H  
ATOM    485 HG22 THR A  28      11.701   5.406   1.727  1.00  0.00           H  
ATOM    486 HG23 THR A  28      12.666   6.859   2.187  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.533   4.107   6.125  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.158   3.838   7.528  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.402   2.380   7.976  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.833   2.125   9.102  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.678   4.206   7.825  1.00  0.00           C  
ATOM    492  H   ALA A  29       8.781   4.070   5.451  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.761   4.459   8.182  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.463   5.227   7.442  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       6.951   3.501   7.366  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.487   4.218   8.921  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.105   1.402   7.071  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.252  -0.052   7.201  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.067  -0.724   7.907  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.165  -1.797   8.504  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.638  -0.527   7.739  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.086  -1.917   7.245  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.567  -1.939   5.782  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.385  -3.199   5.465  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.047  -3.098   4.138  1.00  0.00           N  
ATOM    506  H   LYS A  30       8.747   1.671   6.165  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.217  -0.411   6.183  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.423   0.186   7.406  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.640  -0.494   8.851  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.946  -2.214   7.877  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.289  -2.674   7.407  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      10.701  -1.872   5.090  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      12.203  -1.045   5.596  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      13.189  -3.337   6.219  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      11.734  -4.101   5.463  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      13.680  -2.273   4.129  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      13.598  -3.962   3.959  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      12.324  -2.989   3.398  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.882  -0.069   7.823  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.632  -0.500   8.398  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.530  -0.022   7.463  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.764   0.751   6.531  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.523   0.060   9.853  1.00  0.00           C  
ATOM    524  CG  LYS A  31       4.268  -0.251  10.694  1.00  0.00           C  
ATOM    525  CD  LYS A  31       3.891  -1.748  10.793  1.00  0.00           C  
ATOM    526  CE  LYS A  31       2.532  -1.997  11.471  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       1.442  -1.348  10.699  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.802   0.784   7.309  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.586  -1.582   8.399  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.388  -0.358  10.411  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       5.661   1.165   9.835  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       4.441   0.130  11.725  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       3.431   0.352  10.278  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       3.839  -2.226   9.791  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       4.689  -2.270  11.366  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       2.311  -3.084  11.524  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       2.519  -1.572  12.497  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       1.616  -0.324  10.648  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       1.417  -1.742   9.736  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       0.531  -1.522  11.168  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.277  -0.483   7.694  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.058  -0.177   6.947  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.368   1.091   7.411  1.00  0.00           C  
ATOM    544  O   CYS A  32       1.321   1.387   8.604  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.059  -1.364   7.069  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.859  -2.804   6.370  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.122  -1.095   8.465  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.308  -0.044   5.903  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.789  -1.573   8.128  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.110  -1.224   6.485  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.808   1.867   6.450  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.072   3.103   6.681  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.297   3.019   5.987  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.397   2.337   4.965  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.793   4.354   6.053  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.263   4.640   6.438  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.592   6.081   6.047  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.570   4.520   7.937  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.856   1.581   5.482  1.00  0.00           H  
ATOM    560  HA  LEU A  33      -0.066   3.265   7.742  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.778   4.301   4.939  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.223   5.268   6.345  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.944   3.965   5.844  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.401   6.229   4.968  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       1.979   6.804   6.626  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       3.668   6.266   6.253  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.899   5.182   8.523  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       2.446   3.489   8.314  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.617   4.828   8.144  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.398   3.650   6.443  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.611   3.865   5.642  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.464   5.094   4.739  1.00  0.00           C  
ATOM    573  O   PRO A  34      -2.743   6.054   5.022  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.676   4.078   6.742  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.930   4.803   7.885  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.466   4.345   7.731  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.923   3.066   4.953  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.599   4.602   6.403  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.978   3.067   7.095  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -3.974   5.903   7.723  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -4.356   4.577   8.889  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.786   5.230   7.730  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -2.198   3.650   8.562  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.246   5.011   3.654  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.520   6.039   2.672  1.00  0.00           C  
ATOM    586  C   PHE A  35      -5.898   5.594   2.215  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.329   4.494   2.563  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.435   6.222   1.530  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.529   5.313   0.316  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.441   3.917   0.484  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.839   5.831  -0.969  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.701   3.044  -0.580  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -4.062   4.950  -2.039  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.996   3.567  -1.842  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.796   4.172   3.546  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.632   6.987   3.184  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.491   7.265   1.156  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.425   6.095   1.970  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.240   3.509   1.463  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.042   6.889  -1.165  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.714   1.974  -0.423  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.339   5.336  -3.007  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -4.203   2.905  -2.667  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.619   6.378   1.399  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.879   6.038   0.790  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.584   5.888  -0.693  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.610   6.445  -1.173  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.957   7.134   1.038  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.574   7.097   2.448  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -8.726   7.641   3.590  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.972   7.720   2.513  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.306   7.252   1.069  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.252   5.085   1.143  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.642   8.167   0.773  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.792   6.901   0.359  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -9.670   6.026   2.657  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.479   8.707   3.403  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -9.312   7.550   4.529  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -7.808   7.037   3.715  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.648   7.231   1.785  1.00  0.00           H  
ATOM    621 HD22 LEU A  36     -11.409   7.578   3.522  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.926   8.812   2.306  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.412   5.141  -1.439  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.301   4.885  -2.878  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.560   5.417  -3.559  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.666   5.110  -3.130  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -8.106   3.340  -3.088  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.250   2.769  -4.500  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -7.883   3.443  -5.696  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -8.816   1.483  -4.620  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.071   2.832  -6.942  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -9.016   0.880  -5.870  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.633   1.556  -7.031  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.139   4.679  -0.905  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.454   5.412  -3.301  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -7.082   3.064  -2.730  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.870   2.835  -2.435  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -7.464   4.441  -5.727  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -9.110   0.948  -3.731  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -7.890   3.390  -7.851  1.00  0.00           H  
ATOM    641  HE2 PHE A  37      -9.487  -0.089  -5.945  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -8.813   1.117  -8.003  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.453   6.224  -4.650  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.624   6.751  -5.367  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.242   5.819  -6.410  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.443   5.856  -6.665  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.305   8.101  -6.072  1.00  0.00           C  
ATOM    648  OG  SER A  38      -9.844   9.047  -5.113  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.564   6.558  -4.991  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.413   6.958  -4.653  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.519   7.984  -6.854  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -11.215   8.533  -6.546  1.00  0.00           H  
ATOM    653  HG  SER A  38     -10.637   9.259  -4.578  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.412   4.991  -7.089  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -10.817   4.084  -8.171  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.099   4.338  -9.477  1.00  0.00           C  
ATOM    657  O   GLY A  39      -9.304   3.524  -9.939  1.00  0.00           O  
ATOM    658  H   GLY A  39      -9.445   4.976  -6.841  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -10.606   3.075  -7.855  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -11.852   4.169  -8.379  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.352   5.501 -10.125  1.00  0.00           N  
ATOM    662  CA  CYS A  40      -9.734   5.915 -11.384  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.507   6.778 -11.107  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.583   7.760 -10.367  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -10.740   6.590 -12.381  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -11.394   8.271 -12.029  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.991   6.155  -9.732  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -9.378   5.031 -11.904  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.254   6.623 -13.383  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -11.605   5.901 -12.490  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.322   6.383 -11.647  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.060   7.093 -11.370  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.165   6.336 -10.423  1.00  0.00           C  
ATOM    674  O   GLY A  41      -3.977   6.620 -10.346  1.00  0.00           O  
ATOM    675  H   GLY A  41      -7.293   5.566 -12.233  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -5.496   7.209 -12.291  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.239   8.064 -10.931  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.701   5.320  -9.687  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.913   4.409  -8.838  1.00  0.00           C  
ATOM    680  C   GLY A  42      -4.232   3.258  -9.591  1.00  0.00           C  
ATOM    681  O   GLY A  42      -4.554   2.975 -10.745  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.688   5.155  -9.732  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -4.140   4.985  -8.345  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.605   3.958  -8.142  1.00  0.00           H  
ATOM    685  N   ASN A  43      -3.262   2.550  -8.952  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -2.541   1.448  -9.600  1.00  0.00           C  
ATOM    687  C   ASN A  43      -1.934   0.381  -8.659  1.00  0.00           C  
ATOM    688  O   ASN A  43      -1.030   0.676  -7.872  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -1.460   1.949 -10.645  1.00  0.00           C  
ATOM    690  CG  ASN A  43      -0.460   3.035 -10.221  1.00  0.00           C  
ATOM    691  OD1 ASN A  43      -0.281   4.012 -10.947  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       0.225   2.845  -9.073  1.00  0.00           N  
ATOM    693  H   ASN A  43      -3.027   2.740  -7.993  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -3.267   0.892 -10.182  1.00  0.00           H  
ATOM    695  HB2 ASN A  43      -0.905   1.109 -11.118  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -2.005   2.467 -11.448  1.00  0.00           H  
ATOM    697 HD21 ASN A  43      -0.024   2.037  -8.531  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       0.960   3.460  -8.779  1.00  0.00           H  
ATOM    699  N   ALA A  44      -2.389  -0.902  -8.790  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.933  -2.178  -8.211  1.00  0.00           C  
ATOM    701  C   ALA A  44      -1.489  -2.355  -6.747  1.00  0.00           C  
ATOM    702  O   ALA A  44      -1.697  -3.406  -6.139  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -0.843  -2.799  -9.135  1.00  0.00           C  
ATOM    704  H   ALA A  44      -3.121  -1.050  -9.449  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.795  -2.827  -8.297  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -1.161  -2.694 -10.194  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       0.147  -2.294  -9.034  1.00  0.00           H  
ATOM    708  HB3 ALA A  44      -0.712  -3.887  -8.937  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.838  -1.329  -6.136  1.00  0.00           N  
ATOM    710  CA  ASN A  45      -0.273  -1.360  -4.797  1.00  0.00           C  
ATOM    711  C   ASN A  45      -1.288  -0.825  -3.794  1.00  0.00           C  
ATOM    712  O   ASN A  45      -1.125   0.275  -3.267  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.015  -0.476  -4.725  1.00  0.00           C  
ATOM    714  CG  ASN A  45       1.794  -0.824  -3.478  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.047  -1.988  -3.199  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.239   0.206  -2.737  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.701  -0.473  -6.660  1.00  0.00           H  
ATOM    718  HA  ASN A  45      -0.010  -2.390  -4.533  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       1.715  -0.688  -5.546  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       0.794   0.614  -4.780  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.160   1.113  -3.136  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       2.960   0.012  -2.072  1.00  0.00           H  
ATOM    723  N   ARG A  46      -2.341  -1.626  -3.528  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.363  -1.311  -2.551  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.873  -2.597  -1.952  1.00  0.00           C  
ATOM    726  O   ARG A  46      -4.171  -3.592  -2.613  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.470  -0.365  -3.067  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -5.199  -0.827  -4.342  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -5.572   0.328  -5.281  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -4.293   0.943  -5.790  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -4.021   2.254  -5.723  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -4.877   3.263  -5.554  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -2.750   2.588  -5.817  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.425  -2.520  -3.983  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.893  -0.789  -1.722  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.194  -0.090  -2.265  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.929   0.571  -3.309  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -4.588  -1.566  -4.903  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -6.129  -1.336  -4.005  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -6.176  -0.025  -6.148  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -6.164   1.041  -4.669  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -3.509   0.338  -5.907  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -5.853   3.135  -5.724  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -4.490   4.199  -5.491  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -2.071   1.866  -5.686  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -2.510   3.538  -5.668  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.928  -2.597  -0.604  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.258  -3.722   0.250  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.661  -3.529   0.820  1.00  0.00           C  
ATOM    750  O   PHE A  47      -6.031  -2.397   1.136  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -3.170  -3.775   1.381  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.756  -3.706   0.790  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.324  -4.504  -0.303  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.817  -2.803   1.326  1.00  0.00           C  
ATOM    755  CE1 PHE A  47      -0.022  -4.380  -0.834  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.491  -2.722   0.819  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       0.887  -3.492  -0.268  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.662  -1.772  -0.094  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.257  -4.649  -0.309  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -3.285  -2.912   2.092  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.241  -4.704   1.982  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.991  -5.211  -0.771  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -1.071  -2.176   2.169  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.317  -4.979  -1.666  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.214  -2.083   1.282  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       1.890  -3.404  -0.665  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.491  -4.612   0.965  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.874  -4.551   1.468  1.00  0.00           C  
ATOM    769  C   GLN A  48      -8.004  -4.353   2.989  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.872  -3.632   3.477  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.727  -5.766   0.945  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -8.724  -7.122   1.720  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -7.351  -7.763   1.900  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -6.813  -7.800   3.004  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -6.782  -8.322   0.818  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.193  -5.517   0.670  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.321  -3.662   1.035  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -9.800  -5.466   0.936  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.453  -5.948  -0.118  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.161  -6.986   2.729  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -9.378  -7.844   1.186  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -7.258  -8.327  -0.059  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -5.957  -8.868   0.949  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.085  -4.998   3.758  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.930  -4.907   5.208  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.499  -4.460   5.499  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.673  -4.307   4.601  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.213  -6.232   5.968  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.396  -7.334   5.562  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.684  -6.637   5.803  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.406  -5.578   3.312  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.586  -4.141   5.604  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.072  -6.096   7.066  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -6.623  -7.537   4.624  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.352  -5.816   6.140  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -8.926  -6.870   4.749  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -8.908  -7.539   6.414  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.167  -4.327   6.815  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.853  -4.025   7.385  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.894  -5.228   7.393  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.679  -5.089   7.541  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -4.042  -3.420   8.782  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.770  -2.735   9.345  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.710  -4.418   9.771  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -3.040  -1.880  10.590  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.869  -4.448   7.511  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.379  -3.277   6.767  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.770  -2.594   8.645  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -2.002  -3.503   9.589  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.353  -2.077   8.553  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.621  -4.896   9.355  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.999  -5.221  10.058  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -5.005  -3.891  10.704  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.851  -1.148  10.381  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.345  -2.509  11.454  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -2.130  -1.309  10.875  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.432  -6.471   7.213  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.652  -7.708   7.222  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.249  -8.223   5.866  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.427  -9.127   5.779  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.424  -6.571   7.103  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.724  -7.545   7.751  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.232  -8.465   7.715  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.770  -7.620   4.761  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.408  -7.926   3.373  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.183  -7.138   2.926  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.503  -7.471   1.961  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.606  -7.604   2.441  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.391  -7.806   0.910  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -3.032  -9.266   0.628  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -3.969 -10.094   0.788  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -1.867  -9.592   0.277  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.447  -6.896   4.885  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.154  -8.976   3.279  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.424  -8.266   2.794  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.953  -6.563   2.623  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.315  -7.552   0.352  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.583  -7.155   0.509  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.884  -6.050   3.669  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.212  -5.111   3.492  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.621  -5.722   3.657  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.454  -5.758   2.754  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.052  -3.931   4.505  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.174  -2.611   4.486  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.491  -5.849   4.431  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.171  -4.757   2.476  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -1.032  -3.441   4.363  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.157  -4.321   5.539  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.847  -6.230   4.872  1.00  0.00           N  
ATOM    850  CA  ARG A  54       3.050  -6.845   5.421  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.491  -8.213   4.878  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.633  -8.611   5.072  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.857  -6.857   6.935  1.00  0.00           C  
ATOM    854  CG  ARG A  54       1.786  -7.844   7.408  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.128  -7.365   8.696  1.00  0.00           C  
ATOM    856  NE  ARG A  54       0.209  -8.477   9.185  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       0.292  -9.027  10.404  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       1.032  -8.552  11.390  1.00  0.00           N  
ATOM    859  NH2 ARG A  54      -0.369 -10.135  10.689  1.00  0.00           N  
ATOM    860  H   ARG A  54       1.090  -6.122   5.512  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.901  -6.192   5.283  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       3.814  -7.054   7.450  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.566  -5.821   7.222  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       1.014  -7.962   6.616  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.266  -8.841   7.546  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.926  -7.134   9.437  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.586  -6.413   8.456  1.00  0.00           H  
ATOM    868  HE  ARG A  54      -0.366  -8.984   8.533  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       1.507  -7.692  11.261  1.00  0.00           H  
ATOM    870 HH12 ARG A  54       1.014  -9.014  12.265  1.00  0.00           H  
ATOM    871 HH21 ARG A  54      -0.841 -10.634   9.971  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -0.332 -10.487  11.615  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.632  -8.950   4.113  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.924 -10.250   3.466  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.942 -10.127   2.328  1.00  0.00           C  
ATOM    876  O   LYS A  55       4.988 -10.768   2.288  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.596 -10.798   2.838  1.00  0.00           C  
ATOM    878  CG  LYS A  55       0.700 -11.580   3.796  1.00  0.00           C  
ATOM    879  CD  LYS A  55       1.179 -13.024   3.975  1.00  0.00           C  
ATOM    880  CE  LYS A  55       0.417 -13.778   5.068  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -0.961 -14.085   4.609  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.709  -8.588   3.985  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.355 -10.945   4.182  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       1.004  -9.938   2.456  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       1.753 -11.504   1.987  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       0.641 -11.094   4.797  1.00  0.00           H  
ATOM    887  HG3 LYS A  55      -0.332 -11.620   3.384  1.00  0.00           H  
ATOM    888  HD2 LYS A  55       1.123 -13.588   3.017  1.00  0.00           H  
ATOM    889  HD3 LYS A  55       2.243 -12.989   4.282  1.00  0.00           H  
ATOM    890  HE2 LYS A  55       0.920 -14.742   5.295  1.00  0.00           H  
ATOM    891  HE3 LYS A  55       0.357 -13.172   5.999  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -0.917 -14.672   3.751  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -1.468 -14.602   5.357  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -1.461 -13.198   4.398  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.616  -9.190   1.404  1.00  0.00           N  
ATOM    896  CA  LYS A  56       4.337  -8.737   0.227  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.614  -7.958   0.552  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.524  -7.857  -0.271  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.365  -7.845  -0.619  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.605  -8.650  -1.685  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.550  -7.840  -2.475  1.00  0.00           C  
ATOM    902  CE  LYS A  56       0.241  -7.796  -1.674  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.827  -7.145  -2.451  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.752  -8.716   1.545  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.606  -9.575  -0.394  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.658  -7.318   0.059  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.882  -7.052  -1.202  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       3.360  -9.051  -2.397  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       2.104  -9.520  -1.202  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.892  -6.809  -2.820  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.363  -8.415  -3.415  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.103  -8.825  -1.438  1.00  0.00           H  
ATOM    913  HE3 LYS A  56       0.364  -7.238  -0.723  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.979  -7.666  -3.338  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -1.705  -7.139  -1.895  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -0.548  -6.166  -2.667  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.672  -7.343   1.762  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.721  -6.400   2.126  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.483  -6.606   3.420  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.301  -5.759   3.745  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.110  -4.990   2.214  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.714  -4.494   0.557  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.913  -7.454   2.401  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.487  -6.378   1.326  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.180  -4.987   2.823  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.796  -4.217   2.629  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.314  -7.680   4.209  1.00  0.00           N  
ATOM    928  CA  LEU A  58       8.205  -7.895   5.362  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.668  -9.341   5.439  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.595  -9.651   6.179  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.575  -7.461   6.724  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.802  -5.990   7.106  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.958  -5.600   8.331  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       9.264  -5.647   7.421  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.588  -8.340   4.032  1.00  0.00           H  
ATOM    936  HA  LEU A  58       9.130  -7.340   5.259  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.482  -7.645   6.652  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.963  -8.042   7.594  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.512  -5.389   6.216  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.877  -5.746   8.134  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.230  -6.231   9.206  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       7.135  -4.535   8.601  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.644  -6.288   8.245  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.923  -5.777   6.536  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.329  -4.586   7.744  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.989 -10.265   4.703  1.00  0.00           N  
ATOM    947  CA  GLY A  59       8.077 -11.723   4.776  1.00  0.00           C  
ATOM    948  C   GLY A  59       7.360 -12.283   5.974  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.983 -12.854   6.862  1.00  0.00           O  
ATOM    950  H   GLY A  59       7.316  -9.955   4.054  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.560 -12.104   3.906  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       9.113 -12.025   4.844  1.00  0.00           H  
ATOM    953  N   LYS A  60       6.028 -12.099   6.024  1.00  0.00           N  
ATOM    954  CA  LYS A  60       5.206 -12.510   7.141  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.793 -12.809   6.582  1.00  0.00           C  
ATOM    956  O   LYS A  60       3.686 -13.869   5.906  1.00  0.00           O  
ATOM    957  CB  LYS A  60       5.213 -11.456   8.285  1.00  0.00           C  
ATOM    958  CG  LYS A  60       5.110  -9.991   7.824  1.00  0.00           C  
ATOM    959  CD  LYS A  60       5.329  -8.950   8.922  1.00  0.00           C  
ATOM    960  CE  LYS A  60       4.406  -9.077  10.137  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       4.549  -7.884  11.006  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.829 -12.010   6.764  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.529 -11.635   5.298  1.00  0.00           H  
ATOM    964  HA  LYS A  60       5.557 -13.454   7.540  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       4.390 -11.693   8.994  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       6.178 -11.564   8.826  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.875  -9.767   7.047  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       4.121  -9.825   7.345  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       6.382  -9.002   9.271  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       5.190  -7.965   8.415  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       3.343  -9.145   9.828  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       4.663  -9.972  10.742  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       4.294  -7.032  10.467  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       3.919  -7.976  11.827  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       5.535  -7.808  11.329  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TRP A   1      12.072 -12.686   3.533  1.00  0.00           N  
ATOM      2  CA  TRP A   1      11.630 -11.723   2.568  1.00  0.00           C  
ATOM      3  C   TRP A   1      12.781 -10.737   2.400  1.00  0.00           C  
ATOM      4  O   TRP A   1      13.550 -10.487   3.323  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.215 -11.101   2.939  1.00  0.00           C  
ATOM      6  CG  TRP A   1       9.816  -9.800   2.269  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       8.993  -9.580   1.209  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.296  -8.506   2.680  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       8.941  -8.259   0.914  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.757  -7.573   1.782  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.126  -8.101   3.727  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.031  -6.223   1.908  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.383  -6.732   3.872  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.839  -5.803   2.971  1.00  0.00           C  
ATOM     15  H   TRP A   1      12.971 -12.464   3.925  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.528 -12.246   1.629  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.470 -11.875   2.654  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.031 -10.908   4.026  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.411 -10.294   0.667  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.239  -7.896   0.328  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      11.535  -8.796   4.441  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.563  -5.499   1.269  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      11.981  -6.393   4.703  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      10.958  -4.745   3.135  1.00  0.00           H  
ATOM     25  N   GLN A   2      12.890 -10.135   1.191  1.00  0.00           N  
ATOM     26  CA  GLN A   2      13.770  -9.057   0.793  1.00  0.00           C  
ATOM     27  C   GLN A   2      12.817  -8.242  -0.068  1.00  0.00           C  
ATOM     28  O   GLN A   2      11.956  -8.896  -0.664  1.00  0.00           O  
ATOM     29  CB  GLN A   2      14.986  -9.536  -0.034  1.00  0.00           C  
ATOM     30  CG  GLN A   2      15.998 -10.338   0.816  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.283 -10.603   0.059  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      18.349 -10.146   0.444  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      17.238 -11.372  -1.045  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.253 -10.338   0.446  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.089  -8.471   1.649  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.651 -10.142  -0.904  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.506  -8.643  -0.435  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.278  -9.750   1.714  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      15.567 -11.304   1.154  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      16.368 -11.741  -1.357  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      18.093 -11.515  -1.533  1.00  0.00           H  
ATOM     42  N   PRO A   3      12.861  -6.898  -0.209  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.808  -6.120  -0.861  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.757  -6.229  -2.411  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.791  -6.014  -3.042  1.00  0.00           O  
ATOM     46  CB  PRO A   3      11.999  -4.653  -0.390  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.249  -4.648   0.518  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.850  -6.059   0.447  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.898  -6.494  -0.414  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      12.110  -3.885  -1.202  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.097  -4.390   0.220  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      13.983  -3.873   0.209  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      12.964  -4.435   1.567  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.764  -6.083  -0.182  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      14.106  -6.406   1.475  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.606  -6.623  -3.007  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.380  -6.792  -4.450  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.794  -5.504  -5.079  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.507  -4.504  -5.118  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.379  -7.967  -4.458  1.00  0.00           C  
ATOM     61  CG  PRO A   4       8.541  -7.699  -3.229  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.496  -7.150  -2.221  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.293  -7.041  -4.968  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.795  -8.120  -5.385  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.879  -8.930  -4.231  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       7.848  -6.865  -3.453  1.00  0.00           H  
ATOM     67  HG3 PRO A   4       8.043  -8.606  -2.838  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.009  -6.382  -1.569  1.00  0.00           H  
ATOM     69  HD3 PRO A   4       9.852  -8.001  -1.594  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.507  -5.503  -5.584  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.794  -4.365  -6.184  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.066  -3.475  -5.181  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.455  -2.333  -4.937  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.838  -4.684  -7.409  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.807  -5.837  -7.445  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       6.059  -7.093  -7.918  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.358  -5.730  -7.403  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       4.875  -7.790  -8.122  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       3.826  -6.948  -7.887  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.490  -4.734  -6.961  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.448  -7.160  -7.971  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.114  -4.917  -7.093  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.591  -6.109  -7.603  1.00  0.00           C  
ATOM     84  H   TRP A   5       8.002  -6.358  -5.518  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.553  -3.727  -6.619  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.306  -3.763  -7.740  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.538  -4.920  -8.238  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       7.049  -7.398  -8.219  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       4.753  -8.753  -8.074  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.752  -4.041  -6.194  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       2.027  -8.121  -8.223  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.470  -4.172  -6.653  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.520  -6.247  -7.624  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.961  -4.000  -4.586  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.938  -3.442  -3.680  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.337  -2.357  -2.710  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.811  -1.249  -2.660  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.274  -4.622  -2.864  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.435  -5.989  -3.506  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.571  -6.484  -4.492  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.398  -6.871  -2.992  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       3.649  -7.815  -4.947  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.469  -8.214  -3.437  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.625  -8.659  -4.440  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.699 -10.001  -4.837  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.721  -4.932  -4.840  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.184  -2.941  -4.260  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.705  -4.765  -1.837  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.186  -4.424  -2.731  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.752  -5.873  -4.831  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.040  -6.487  -2.208  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       2.910  -8.207  -5.628  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.125  -8.966  -3.014  1.00  0.00           H  
ATOM    114  HH  TYR A   6       3.940 -10.201  -5.386  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.354  -2.690  -1.911  1.00  0.00           N  
ATOM    116  CA  CYS A   7       6.937  -1.977  -0.791  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.503  -0.615  -1.053  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.460   0.254  -0.194  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.036  -2.862  -0.139  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.455  -4.565  -0.224  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.728  -3.617  -1.972  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.133  -1.872  -0.086  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.020  -2.815  -0.657  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.198  -2.558   0.919  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.048  -0.469  -2.278  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.737   0.663  -2.831  1.00  0.00           C  
ATOM    127  C   LYS A   8       7.925   1.172  -4.029  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.436   1.882  -4.891  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.093   0.003  -3.226  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.233   0.818  -3.821  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.381  -0.153  -4.168  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.674   0.506  -4.685  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      13.476   1.170  -5.997  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.026  -1.238  -2.925  1.00  0.00           H  
ATOM    135  HA  LYS A   8       8.875   1.469  -2.108  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.533  -0.423  -2.296  1.00  0.00           H  
ATOM    137  HB3 LYS A   8       9.899  -0.847  -3.921  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      10.859   1.311  -4.743  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      11.562   1.598  -3.096  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      12.622  -0.752  -3.255  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.000  -0.879  -4.925  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      14.039   1.278  -3.977  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      14.466  -0.259  -4.826  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      13.165   0.467  -6.698  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      12.752   1.911  -5.904  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      14.372   1.596  -6.309  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.617   0.793  -4.132  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.772   1.086  -5.280  1.00  0.00           C  
ATOM    149  C   GLU A   9       4.957   2.377  -5.109  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.283   2.493  -4.080  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.848  -0.098  -5.586  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.237  -0.094  -7.003  1.00  0.00           C  
ATOM    153  CD  GLU A   9       5.300  -0.239  -8.097  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       6.266  -1.027  -7.920  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       5.144   0.451  -9.137  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.186   0.226  -3.426  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.385   1.088  -6.161  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.463  -1.018  -5.507  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.081  -0.196  -4.792  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.623  -0.997  -7.069  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.585   0.789  -7.200  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.903   3.337  -6.073  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.371   4.684  -5.868  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.884   4.784  -5.519  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.032   4.387  -6.308  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.701   5.438  -7.180  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.950   4.720  -7.681  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.611   3.267  -7.350  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.952   5.114  -5.072  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.918   5.304  -7.962  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.872   6.527  -7.023  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.134   4.898  -8.758  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.843   5.040  -7.097  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.905   2.890  -8.121  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.509   2.623  -7.330  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.560   5.350  -4.327  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.195   5.556  -3.829  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.395   6.619  -4.600  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.906   7.638  -5.066  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.155   5.768  -2.313  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.824   7.091  -1.869  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.289   5.608  -1.759  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.282   5.629  -3.701  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.670   4.624  -3.992  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.758   4.944  -1.868  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       2.874   7.162  -2.225  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       1.268   7.980  -2.236  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       1.837   7.146  -0.759  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -1.016   6.312  -2.232  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.655   4.579  -1.962  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -0.305   5.771  -0.660  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.902   6.313  -4.790  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.847   7.074  -5.562  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.123   7.301  -4.784  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.174   7.142  -3.572  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -2.155   6.238  -6.842  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -1.074   6.332  -7.921  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.765   7.760  -8.394  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -2.072   8.366  -8.863  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -2.704   9.396  -8.295  1.00  0.00           C  
ATOM    201  NH1 ARG A  12      -2.284  10.111  -7.265  1.00  0.00           N  
ATOM    202  NH2 ARG A  12      -3.865   9.739  -8.796  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.276   5.486  -4.384  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.470   8.053  -5.809  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.266   5.168  -6.584  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -3.092   6.536  -7.336  1.00  0.00           H  
ATOM    207  HG2 ARG A  12      -0.160   5.867  -7.497  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -1.394   5.731  -8.800  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -0.292   8.360  -7.585  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -0.047   7.706  -9.246  1.00  0.00           H  
ATOM    211  HE  ARG A  12      -2.568   7.900  -9.597  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -1.365   9.949  -6.927  1.00  0.00           H  
ATOM    213 HH12 ARG A  12      -2.756  10.951  -7.020  1.00  0.00           H  
ATOM    214 HH21 ARG A  12      -4.137   9.377  -9.685  1.00  0.00           H  
ATOM    215 HH22 ARG A  12      -4.258  10.610  -8.509  1.00  0.00           H  
ATOM    216  N   ILE A  13      -4.193   7.628  -5.533  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.556   7.744  -5.125  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.459   7.619  -6.338  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.581   7.115  -6.250  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.818   8.958  -4.267  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -7.163   8.806  -3.574  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.666  10.304  -4.963  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.337   9.610  -2.289  1.00  0.00           C  
ATOM    224  H   ILE A  13      -4.028   7.764  -6.489  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.778   6.884  -4.519  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -5.001   8.907  -3.531  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.978   9.010  -4.295  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -7.166   7.732  -3.319  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.675  10.391  -5.449  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.481  10.456  -5.698  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.745  11.097  -4.191  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.529   9.305  -1.579  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.264  10.702  -2.487  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -8.319   9.388  -1.806  1.00  0.00           H  
ATOM    235  N   GLY A  14      -6.022   8.150  -7.507  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.833   8.241  -8.726  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.226   9.672  -8.932  1.00  0.00           C  
ATOM    238  O   GLY A  14      -6.815  10.295  -9.904  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.117   8.593  -7.563  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.212   7.988  -9.569  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.724   7.623  -8.679  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.003  10.203  -7.958  1.00  0.00           N  
ATOM    243  CA  SER A  15      -8.524  11.552  -7.823  1.00  0.00           C  
ATOM    244  C   SER A  15      -9.881  11.679  -8.469  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.162  12.607  -9.227  1.00  0.00           O  
ATOM    246  CB  SER A  15      -7.558  12.727  -8.139  1.00  0.00           C  
ATOM    247  OG  SER A  15      -6.469  12.699  -7.213  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.288   9.612  -7.198  1.00  0.00           H  
ATOM    249  HA  SER A  15      -8.726  11.659  -6.767  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -7.173  12.657  -9.182  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -8.080  13.704  -8.022  1.00  0.00           H  
ATOM    252  HG  SER A  15      -5.968  13.508  -7.360  1.00  0.00           H  
ATOM    253  N   CYS A  16     -10.772  10.716  -8.115  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.161  10.657  -8.533  1.00  0.00           C  
ATOM    255  C   CYS A  16     -13.057  11.345  -7.527  1.00  0.00           C  
ATOM    256  O   CYS A  16     -12.674  12.215  -6.748  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -12.633   9.190  -8.781  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -13.777   8.978 -10.190  1.00  0.00           S  
ATOM    259  H   CYS A  16     -10.472   9.986  -7.490  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -12.298  11.199  -9.465  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -11.710   8.669  -9.055  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -12.986   8.646  -7.876  1.00  0.00           H  
ATOM    263  N   LYS A  17     -14.341  10.962  -7.588  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.449  11.569  -6.871  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.744  11.036  -5.470  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.496  11.662  -4.725  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -16.698  11.531  -7.797  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -16.423  12.156  -9.190  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -16.243  13.691  -9.195  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -17.496  14.518  -8.842  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -18.578  14.296  -9.832  1.00  0.00           N  
ATOM    272  H   LYS A  17     -14.554  10.251  -8.259  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -15.222  12.616  -6.713  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -17.000  10.473  -7.967  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -17.561  12.052  -7.326  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -15.507  11.715  -9.639  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -17.233  11.880  -9.890  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -15.426  13.974  -8.497  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -15.929  13.999 -10.216  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -17.892  14.263  -7.835  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -17.251  15.602  -8.861  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -18.241  14.565 -10.778  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -18.845  13.291  -9.831  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -19.404  14.874  -9.579  1.00  0.00           H  
ATOM    285  N   LYS A  18     -15.167   9.879  -5.044  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.372   9.379  -3.690  1.00  0.00           C  
ATOM    287  C   LYS A  18     -14.125   8.642  -3.267  1.00  0.00           C  
ATOM    288  O   LYS A  18     -13.513   7.946  -4.070  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.633   8.479  -3.549  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.899   7.981  -2.113  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -18.324   7.461  -1.901  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.541   6.789  -0.535  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -19.884   6.177  -0.482  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.529   9.338  -5.601  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.464  10.209  -2.999  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -17.506   9.096  -3.854  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -16.582   7.614  -4.250  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -16.187   7.162  -1.866  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -16.698   8.814  -1.409  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -19.047   8.296  -2.017  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -18.544   6.718  -2.696  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -17.802   5.974  -0.374  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -18.477   7.512   0.308  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -19.972   5.472  -1.241  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -20.018   5.714   0.439  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -20.606   6.915  -0.608  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.715   8.777  -1.983  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.549   8.138  -1.386  1.00  0.00           C  
ATOM    309  C   GLN A  19     -13.025   6.922  -0.591  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.855   7.047   0.310  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.693   9.118  -0.482  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.346  10.506  -1.079  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -12.553  11.418  -1.355  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -13.609  11.384  -0.731  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -12.420  12.270  -2.393  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.232   9.374  -1.372  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.892   7.778  -2.169  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -12.045   9.242   0.576  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.672   8.698  -0.396  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -10.702  11.031  -0.342  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -10.757  10.343  -2.007  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -11.580  12.265  -2.929  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -13.194  12.863  -2.607  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.509   5.706  -0.910  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.810   4.444  -0.236  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.520   4.082   0.499  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.457   4.206  -0.104  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -13.180   3.302  -1.253  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -14.006   3.796  -2.430  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.318   4.288  -2.257  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.482   3.761  -3.746  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.084   4.700  -3.359  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.238   4.186  -4.848  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.547   4.649  -4.653  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.837   5.593  -1.651  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.604   4.570   0.488  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -12.269   2.821  -1.675  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.763   2.503  -0.741  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.752   4.364  -1.270  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.479   3.418  -3.953  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.090   5.066  -3.209  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -13.794   4.143  -5.836  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.137   4.985  -5.494  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.527   3.646   1.793  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.293   3.383   2.574  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.462   2.173   2.137  1.00  0.00           C  
ATOM    347  O   SER A  21     -10.000   1.131   1.776  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.543   3.297   4.125  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.362   3.538   4.903  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.398   3.532   2.266  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.654   4.241   2.435  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.257   4.098   4.415  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.001   2.327   4.425  1.00  0.00           H  
ATOM    354  HG  SER A  21      -8.644   2.990   4.554  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.112   2.320   2.173  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.109   1.313   1.819  1.00  0.00           C  
ATOM    357  C   SER A  22      -5.944   1.319   2.817  1.00  0.00           C  
ATOM    358  O   SER A  22      -5.957   2.031   3.822  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.492   1.609   0.404  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.054   2.954   0.280  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.692   3.198   2.445  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.540   0.320   1.833  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.670   0.926   0.107  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.243   1.492  -0.386  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.510   3.163   1.064  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.875   0.551   2.469  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.576   0.480   3.140  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.434   0.397   2.109  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.608  -0.228   1.059  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.420  -0.716   4.143  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.325  -0.558   5.339  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.892   0.172   6.461  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.611  -1.130   5.370  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -4.713   0.333   7.589  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -6.440  -0.975   6.495  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.989  -0.249   7.605  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.938  -0.013   1.645  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.409   1.392   3.690  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.538  -1.747   3.730  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.389  -0.678   4.524  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.909   0.616   6.456  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -5.963  -1.693   4.517  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -4.361   0.908   8.434  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -7.427  -1.417   6.502  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -6.621  -0.144   8.476  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.237   0.989   2.428  1.00  0.00           N  
ATOM    387  CA  TYR A  24       0.014   0.898   1.660  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.202   0.701   2.628  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.089   0.960   3.824  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.243   2.041   0.596  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.795   3.354   1.128  1.00  0.00           C  
ATOM    392  CD1 TYR A  24      -0.024   4.258   1.827  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.166   3.663   0.973  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.497   5.455   2.347  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.697   4.850   1.520  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       1.860   5.757   2.180  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.400   6.972   2.659  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.139   1.476   3.312  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.037  -0.011   1.075  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.938   1.677  -0.194  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.720   2.248   0.082  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -1.071   4.045   1.967  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.814   2.966   0.448  1.00  0.00           H  
ATOM    404  HE1 TYR A  24      -0.184   6.112   2.872  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.751   5.089   1.460  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.673   7.487   3.018  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.383   0.246   2.126  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.594   0.017   2.915  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.517   1.215   2.708  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.791   1.584   1.563  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.272  -1.344   2.503  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.147  -1.906   3.605  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.506  -1.567   3.713  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.639  -2.844   4.530  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.271  -2.082   4.771  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.352  -3.287   5.640  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.676  -2.861   5.762  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.475   0.078   1.150  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.351  -0.038   3.968  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.462  -2.086   2.348  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.848  -1.291   1.552  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.964  -0.930   2.970  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.688  -3.304   4.403  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.328  -1.914   4.845  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.856  -3.951   6.353  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.282  -3.163   6.601  1.00  0.00           H  
ATOM    427  N   LYS A  26       5.003   1.877   3.806  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.907   2.989   3.722  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.363   2.513   3.656  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.933   2.077   4.661  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.711   3.988   4.848  1.00  0.00           C  
ATOM    432  CG  LYS A  26       6.496   5.232   4.544  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.008   6.407   5.303  1.00  0.00           C  
ATOM    434  CE  LYS A  26       6.302   7.674   4.550  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       7.762   7.903   4.398  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.819   1.657   4.766  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.620   3.617   2.894  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.673   4.368   4.743  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       5.853   3.573   5.866  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       7.601   5.204   4.582  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       6.153   5.367   3.505  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       4.923   6.246   5.233  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       6.360   6.383   6.352  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       5.829   7.452   3.570  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       5.850   8.546   5.045  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       8.195   7.076   3.939  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       7.923   8.748   3.814  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       8.190   8.042   5.336  1.00  0.00           H  
ATOM    449  N   TRP A  27       7.988   2.580   2.446  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.334   2.130   2.080  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.488   2.625   2.953  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.358   1.869   3.380  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.563   2.510   0.578  1.00  0.00           C  
ATOM    454  CG  TRP A  27      10.944   2.410  -0.029  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.674   3.410  -0.581  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      11.801   1.268   0.060  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      12.950   2.969  -0.837  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.053   1.653  -0.449  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      11.584  -0.001   0.567  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.121   0.762  -0.470  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      12.650  -0.909   0.548  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      13.906  -0.536   0.030  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.480   2.917   1.655  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.337   1.054   2.184  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       8.914   1.880  -0.037  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.202   3.531   0.385  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.274   4.402  -0.734  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.656   3.466  -1.289  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      10.625  -0.246   0.987  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.099   1.051  -0.821  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      12.500  -1.898   0.947  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      14.718  -1.248   0.034  1.00  0.00           H  
ATOM    473  N   THR A  28      10.482   3.943   3.241  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.470   4.636   4.059  1.00  0.00           C  
ATOM    475  C   THR A  28      11.136   4.638   5.550  1.00  0.00           C  
ATOM    476  O   THR A  28      11.885   5.203   6.338  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.709   6.072   3.574  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.494   6.688   3.145  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.637   6.005   2.351  1.00  0.00           C  
ATOM    480  H   THR A  28       9.770   4.538   2.875  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.412   4.104   3.970  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.222   6.725   4.323  1.00  0.00           H  
ATOM    483  HG1 THR A  28       9.996   6.918   3.937  1.00  0.00           H  
ATOM    484 HG21 THR A  28      12.190   5.372   1.557  1.00  0.00           H  
ATOM    485 HG22 THR A  28      12.802   7.023   1.937  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.625   5.578   2.626  1.00  0.00           H  
ATOM    487  N   ALA A  29      10.014   4.003   5.984  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.646   3.882   7.394  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.787   2.447   7.888  1.00  0.00           C  
ATOM    490  O   ALA A  29      10.233   2.220   9.010  1.00  0.00           O  
ATOM    491  CB  ALA A  29       8.209   4.393   7.653  1.00  0.00           C  
ATOM    492  H   ALA A  29       9.412   3.570   5.314  1.00  0.00           H  
ATOM    493  HA  ALA A  29      10.307   4.472   8.023  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       8.137   5.446   7.309  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.455   3.794   7.102  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.953   4.375   8.735  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.386   1.456   7.042  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.424   0.010   7.267  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.187  -0.529   7.991  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.218  -1.548   8.681  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.753  -0.528   7.885  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.136  -1.947   7.436  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.700  -1.972   6.009  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.250  -3.339   5.604  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      12.888  -3.255   4.263  1.00  0.00           N  
ATOM    506  H   LYS A  30       9.036   1.718   6.134  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.384  -0.408   6.275  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.585   0.136   7.563  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.719  -0.471   8.997  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.931  -2.312   8.120  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.272  -2.639   7.542  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      10.925  -1.654   5.279  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      12.535  -1.240   5.953  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      13.024  -3.682   6.323  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      11.426  -4.083   5.571  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      12.182  -2.949   3.563  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      13.668  -2.569   4.293  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      13.257  -4.190   3.996  1.00  0.00           H  
ATOM    519  N   LYS A  31       7.036   0.171   7.833  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.768  -0.147   8.456  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.655   0.244   7.491  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.846   1.070   6.590  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.672   0.624   9.815  1.00  0.00           C  
ATOM    524  CG  LYS A  31       4.473   0.343  10.745  1.00  0.00           C  
ATOM    525  CD  LYS A  31       4.535   1.162  12.047  1.00  0.00           C  
ATOM    526  CE  LYS A  31       3.272   1.086  12.927  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       3.100  -0.257  13.536  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.998   0.983   7.255  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.690  -1.216   8.618  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.577   0.347  10.398  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       5.737   1.720   9.637  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       3.535   0.634  10.224  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       4.434  -0.740  11.001  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       5.427   0.859  12.639  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       4.663   2.230  11.767  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       3.350   1.814  13.764  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       2.360   1.314  12.334  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       3.929  -0.479  14.124  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       2.244  -0.262  14.128  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       3.007  -0.968  12.784  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.438  -0.343   7.677  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.195  -0.095   6.929  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.482   1.165   7.390  1.00  0.00           C  
ATOM    544  O   CYS A  32       1.427   1.458   8.584  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.188  -1.297   7.070  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.972  -2.782   6.459  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.324  -1.011   8.407  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.434   0.049   5.884  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.898  -1.460   8.132  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.247  -1.225   6.456  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.913   1.929   6.427  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.138   3.138   6.638  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.199   3.017   5.892  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.289   2.251   4.932  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.831   4.420   6.066  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.247   4.796   6.503  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.532   6.233   6.052  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.329   4.764   8.016  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.967   1.646   5.460  1.00  0.00           H  
ATOM    560  HA  LEU A  33      -0.050   3.270   7.695  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.786   4.463   4.984  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.227   5.287   6.345  1.00  0.00           H  
ATOM    563  HG  LEU A  33       3.014   4.121   6.031  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       1.690   6.916   6.293  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       3.435   6.617   6.568  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       2.722   6.245   4.958  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.488   5.373   8.407  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       2.237   3.733   8.402  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.285   5.199   8.370  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.274   3.739   6.244  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.475   3.853   5.430  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.366   5.005   4.434  1.00  0.00           C  
ATOM    573  O   PRO A  34      -2.492   5.875   4.505  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.558   4.108   6.509  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.836   4.823   7.683  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.332   4.618   7.404  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.725   2.988   4.811  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.466   4.647   6.155  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.888   3.109   6.869  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -4.065   5.913   7.684  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -4.135   4.393   8.666  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.896   5.605   7.130  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -1.754   4.196   8.250  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.336   4.963   3.510  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.631   5.964   2.510  1.00  0.00           C  
ATOM    586  C   PHE A  35      -6.028   5.576   2.079  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.587   4.618   2.612  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.570   6.119   1.350  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.618   5.157   0.173  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.279   3.791   0.311  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -4.051   5.611  -1.100  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.296   2.922  -0.785  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -4.120   4.721  -2.180  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.712   3.400  -2.025  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.981   4.187   3.554  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.710   6.921   3.014  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.661   7.143   0.931  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.552   6.055   1.789  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.082   3.339   1.264  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.415   6.628  -1.306  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.062   1.872  -0.667  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.489   5.066  -3.135  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.749   2.740  -2.865  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.627   6.258   1.087  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.879   5.939   0.491  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.589   5.834  -0.996  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.761   6.594  -1.477  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.852   7.132   0.638  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.119   7.788   1.997  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -9.519   6.858   3.137  1.00  0.00           C  
ATOM    611  CD2 LEU A  36      -8.200   8.946   2.402  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.268   7.049   0.619  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.279   4.995   0.843  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.569   7.999  -0.004  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.820   6.760   0.268  1.00  0.00           H  
ATOM    616  HG  LEU A  36     -10.021   8.344   1.736  1.00  0.00           H  
ATOM    617 HD11 LEU A  36     -10.407   6.268   2.834  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -8.690   6.174   3.417  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -9.801   7.459   4.026  1.00  0.00           H  
ATOM    620 HD21 LEU A  36      -8.035   9.583   1.505  1.00  0.00           H  
ATOM    621 HD22 LEU A  36      -8.719   9.572   3.159  1.00  0.00           H  
ATOM    622 HD23 LEU A  36      -7.236   8.616   2.842  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.276   4.962  -1.746  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.231   4.819  -3.193  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.605   5.301  -3.672  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.620   5.015  -3.044  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -7.862   3.339  -3.528  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.115   2.841  -4.944  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -7.279   3.107  -6.061  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -9.230   2.000  -5.138  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -7.500   2.446  -7.278  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -9.477   1.386  -6.369  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.581   1.570  -7.428  1.00  0.00           C  
ATOM    634  H   PHE A  37      -8.928   4.375  -1.264  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.483   5.467  -3.630  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.775   3.198  -3.303  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.451   2.687  -2.834  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -6.418   3.760  -6.040  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -9.905   1.807  -4.319  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -6.827   2.603  -8.103  1.00  0.00           H  
ATOM    641  HE2 PHE A  37     -10.376   0.804  -6.516  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -8.765   1.083  -8.377  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.662   6.095  -4.781  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.880   6.664  -5.357  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.313   5.943  -6.625  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.368   6.226  -7.182  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.782   8.207  -5.546  1.00  0.00           C  
ATOM    648  OG  SER A  38      -9.702   8.617  -6.386  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.799   6.341  -5.252  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.723   6.546  -4.682  1.00  0.00           H  
ATOM    651  HB2 SER A  38     -11.737   8.625  -5.939  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -10.631   8.663  -4.542  1.00  0.00           H  
ATOM    653  HG  SER A  38      -8.969   7.968  -6.276  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.545   4.932  -7.100  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -10.940   4.031  -8.181  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.477   4.433  -9.551  1.00  0.00           C  
ATOM    657  O   GLY A  39      -9.747   3.703 -10.217  1.00  0.00           O  
ATOM    658  H   GLY A  39      -9.695   4.697  -6.636  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -10.456   3.107  -7.983  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.002   3.844  -8.182  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.890   5.637 -10.014  1.00  0.00           N  
ATOM    662  CA  CYS A  40     -10.643   6.225 -11.327  1.00  0.00           C  
ATOM    663  C   CYS A  40      -9.216   6.725 -11.583  1.00  0.00           C  
ATOM    664  O   CYS A  40      -9.001   7.902 -11.854  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -11.660   7.384 -11.631  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -13.304   7.125 -10.882  1.00  0.00           S  
ATOM    667  H   CYS A  40     -11.481   6.183  -9.421  1.00  0.00           H  
ATOM    668  HA  CYS A  40     -10.828   5.450 -12.060  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -11.284   8.355 -11.236  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -11.763   7.518 -12.730  1.00  0.00           H  
ATOM    671  N   GLY A  41      -8.214   5.810 -11.552  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.840   6.086 -12.010  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.679   5.784 -11.092  1.00  0.00           C  
ATOM    674  O   GLY A  41      -4.697   6.525 -11.124  1.00  0.00           O  
ATOM    675  H   GLY A  41      -8.489   4.877 -11.293  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -6.668   5.508 -12.910  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.727   7.145 -12.220  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.694   4.715 -10.239  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.531   4.344  -9.389  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.659   3.291 -10.063  1.00  0.00           C  
ATOM    681  O   GLY A  42      -4.058   2.752 -11.087  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.490   4.116 -10.171  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -3.909   5.212  -9.181  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -4.921   3.899  -8.488  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.448   2.949  -9.534  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -1.556   1.965 -10.178  1.00  0.00           C  
ATOM    687  C   ASN A  43      -1.742   0.484  -9.793  1.00  0.00           C  
ATOM    688  O   ASN A  43      -2.591  -0.211 -10.339  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.056   2.414 -10.202  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.533   2.751  -8.835  1.00  0.00           C  
ATOM    691  OD1 ASN A  43       0.317   2.091  -7.820  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       1.303   3.846  -8.772  1.00  0.00           N  
ATOM    693  H   ASN A  43      -2.138   3.377  -8.689  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -1.788   1.948 -11.238  1.00  0.00           H  
ATOM    695  HB2 ASN A  43       0.596   1.658 -10.691  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.013   3.327 -10.836  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       1.468   4.406  -9.581  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.644   4.090  -7.847  1.00  0.00           H  
ATOM    699  N   ALA A  44      -0.904  -0.051  -8.876  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -0.873  -1.473  -8.559  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.585  -1.781  -7.088  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.704  -2.922  -6.645  1.00  0.00           O  
ATOM    703  CB  ALA A  44       0.175  -2.153  -9.488  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.219   0.557  -8.454  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -1.836  -1.931  -8.760  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -0.071  -1.920 -10.548  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       1.205  -1.776  -9.298  1.00  0.00           H  
ATOM    708  HB3 ALA A  44       0.165  -3.260  -9.402  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.200  -0.772  -6.267  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.148  -0.946  -4.857  1.00  0.00           C  
ATOM    711  C   ASN A  45      -1.009  -0.685  -3.884  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.990   0.329  -3.187  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.303   0.044  -4.468  1.00  0.00           C  
ATOM    714  CG  ASN A  45       1.946  -0.289  -3.111  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       1.899  -1.415  -2.630  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.573   0.703  -2.450  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.114   0.156  -6.621  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.519  -1.964  -4.692  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.090  -0.031  -5.232  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       0.965   1.104  -4.471  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.661   1.581  -2.921  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.171   0.463  -1.689  1.00  0.00           H  
ATOM    723  N   ARG A  46      -1.979  -1.617  -3.708  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -2.937  -1.460  -2.614  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.370  -2.770  -1.990  1.00  0.00           C  
ATOM    726  O   ARG A  46      -3.485  -3.832  -2.604  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.104  -0.441  -2.804  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -5.184  -0.703  -3.882  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -4.799  -0.213  -5.286  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -4.620   1.289  -5.209  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -3.637   1.990  -5.778  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -2.802   1.525  -6.699  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -3.437   3.233  -5.371  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.000  -2.470  -4.229  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.394  -1.010  -1.785  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -4.588  -0.245  -1.820  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.606   0.507  -3.070  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -5.411  -1.790  -3.932  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -6.125  -0.184  -3.592  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -3.861  -0.752  -5.537  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -5.591  -0.437  -6.037  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -5.199   1.777  -4.563  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -2.921   0.601  -7.046  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -1.973   2.035  -6.913  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -4.134   3.739  -4.869  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -2.560   3.648  -5.589  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.579  -2.656  -0.658  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -3.947  -3.696   0.279  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.369  -3.430   0.752  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.713  -2.291   1.084  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -2.926  -3.706   1.477  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.488  -3.706   0.966  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.057  -4.539  -0.097  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.546  -2.803   1.503  1.00  0.00           C  
ATOM    755  CE1 PHE A  47       0.219  -4.384  -0.669  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.744  -2.694   0.959  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       1.122  -3.459  -0.141  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.409  -1.753  -0.249  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -3.958  -4.660  -0.212  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -3.050  -2.795   2.122  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.056  -4.602   2.120  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.719  -5.261  -0.548  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.798  -2.161   2.337  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.502  -4.965  -1.530  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.450  -2.011   1.389  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       2.098  -3.322  -0.592  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.231  -4.496   0.769  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.652  -4.466   1.148  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.869  -4.336   2.657  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.537  -3.427   3.138  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.413  -5.741   0.635  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -8.522  -5.895  -0.905  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -7.183  -6.052  -1.609  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -6.842  -5.265  -2.481  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -6.354  -7.036  -1.207  1.00  0.00           N  
ATOM    776  H   GLN A  48      -5.924  -5.385   0.429  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.113  -3.597   0.692  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -7.979  -6.674   1.062  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -9.475  -5.694   0.972  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.157  -6.764  -1.171  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -8.996  -4.984  -1.325  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -6.702  -7.770  -0.628  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -5.453  -7.063  -1.636  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.264  -5.266   3.434  1.00  0.00           N  
ATOM    785  CA  THR A  49      -7.235  -5.295   4.890  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.783  -5.019   5.260  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.878  -5.162   4.437  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.781  -6.598   5.508  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -7.315  -7.775   4.850  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -9.311  -6.589   5.361  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.712  -5.987   3.021  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.816  -4.473   5.296  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.549  -6.668   6.597  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.871  -8.494   5.176  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.755  -5.692   5.844  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.590  -6.576   4.285  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.766  -7.489   5.829  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.498  -4.593   6.521  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -4.189  -4.178   7.044  1.00  0.00           C  
ATOM    800  C   ILE A  50      -3.060  -5.201   7.002  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.896  -4.848   6.847  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -4.341  -3.548   8.435  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -3.079  -2.764   8.901  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.871  -4.576   9.472  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -3.280  -1.990  10.207  1.00  0.00           C  
ATOM    806  H   ILE A  50      -6.230  -4.477   7.184  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.839  -3.394   6.391  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -5.131  -2.773   8.327  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -2.215  -3.451   9.043  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.807  -2.037   8.103  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.779  -5.107   9.116  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -4.093  -5.334   9.717  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -5.145  -4.064  10.418  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -4.186  -1.350  10.134  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.399  -2.680  11.071  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -2.410  -1.327  10.409  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.360  -6.521   7.099  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.339  -7.576   7.086  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.093  -8.220   5.741  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.382  -9.211   5.635  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.316  -6.788   7.212  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.382  -7.149   7.351  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -2.600  -8.321   7.813  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.606  -7.594   4.643  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.311  -7.969   3.249  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.073  -7.191   2.747  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.549  -7.404   1.661  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.569  -7.735   2.344  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.493  -8.243   0.869  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -3.312  -9.765   0.806  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -4.255 -10.448   1.287  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -2.260 -10.262   0.317  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.198  -6.790   4.757  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.046  -9.022   3.200  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.426  -8.248   2.837  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.820  -6.651   2.337  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.433  -7.991   0.343  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.651  -7.766   0.319  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.574  -6.273   3.616  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.553  -5.357   3.543  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.902  -6.043   3.838  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.930  -5.765   3.232  1.00  0.00           O  
ATOM    843  CB  CYS A  53       0.243  -4.251   4.619  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.272  -2.781   4.561  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.084  -6.188   4.465  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.607  -4.946   2.545  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -0.793  -3.844   4.571  1.00  0.00           H  
ATOM    848  HB3 CYS A  53       0.296  -4.711   5.631  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.848  -6.953   4.820  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.837  -7.814   5.456  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.418  -8.950   4.625  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.636  -9.124   4.567  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.072  -8.374   6.657  1.00  0.00           C  
ATOM    854  CG  ARG A  54       2.023  -7.300   7.738  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.131  -7.600   8.921  1.00  0.00           C  
ATOM    856  NE  ARG A  54       1.523  -8.928   9.492  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       1.052  -9.422  10.630  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       0.319  -8.750  11.497  1.00  0.00           N  
ATOM    859  NH2 ARG A  54       1.343 -10.703  10.774  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.940  -7.019   5.226  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.687  -7.248   5.846  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       1.041  -8.690   6.377  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.559  -9.268   7.084  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       3.059  -7.133   8.107  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       1.653  -6.339   7.319  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.350  -6.740   9.587  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.057  -7.629   8.652  1.00  0.00           H  
ATOM    868  HE  ARG A  54       1.945  -9.657   8.905  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       0.077  -7.821  11.255  1.00  0.00           H  
ATOM    870 HH12 ARG A  54      -0.056  -9.233  12.277  1.00  0.00           H  
ATOM    871 HH21 ARG A  54       1.748 -11.141   9.945  1.00  0.00           H  
ATOM    872 HH22 ARG A  54       0.990 -11.223  11.539  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.564  -9.742   3.919  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.896 -10.897   3.077  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.692 -10.533   1.814  1.00  0.00           C  
ATOM    876  O   LYS A  55       4.532 -11.277   1.317  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.542 -11.574   2.706  1.00  0.00           C  
ATOM    878  CG  LYS A  55       1.607 -12.916   1.960  1.00  0.00           C  
ATOM    879  CD  LYS A  55       0.199 -13.481   1.727  1.00  0.00           C  
ATOM    880  CE  LYS A  55       0.189 -14.849   1.034  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -1.202 -15.328   0.857  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.584  -9.590   4.023  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.489 -11.594   3.657  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       1.027 -11.781   3.672  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.897 -10.870   2.129  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       2.107 -12.793   0.973  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       2.205 -13.633   2.567  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -0.304 -13.564   2.715  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -0.378 -12.758   1.109  1.00  0.00           H  
ATOM    890  HE2 LYS A  55       0.656 -14.781   0.028  1.00  0.00           H  
ATOM    891  HE3 LYS A  55       0.733 -15.604   1.641  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -1.731 -14.649   0.275  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -1.191 -16.255   0.384  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -1.658 -15.418   1.786  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.429  -9.301   1.303  1.00  0.00           N  
ATOM    896  CA  LYS A  56       4.088  -8.638   0.197  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.326  -7.836   0.652  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.302  -7.767  -0.099  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.056  -7.752  -0.597  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.337  -8.527  -1.729  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.389  -7.701  -2.645  1.00  0.00           C  
ATOM    902  CE  LYS A  56      -0.043  -7.624  -2.098  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.714  -8.939  -2.168  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.720  -8.757   1.738  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.457  -9.372  -0.510  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.318  -7.299   0.101  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.549  -6.903  -1.122  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       3.136  -8.938  -2.369  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.815  -9.425  -1.355  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.794  -6.677  -2.930  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.330  -8.247  -3.618  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.057  -7.290  -1.039  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.652  -6.924  -2.711  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.749  -9.258  -3.158  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -0.184  -9.629  -1.600  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -1.682  -8.854  -1.796  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.333  -7.183   1.855  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.425  -6.267   2.234  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.164  -6.442   3.552  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.046  -5.638   3.838  1.00  0.00           O  
ATOM    921  CB  CYS A  57       5.903  -4.827   2.238  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.582  -4.378   0.551  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.539  -7.217   2.464  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.226  -6.304   1.474  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       4.956  -4.790   2.797  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.586  -4.066   2.684  1.00  0.00           H  
ATOM    927  N   LEU A  58       6.899  -7.455   4.392  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.770  -7.715   5.550  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.163  -9.183   5.610  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.194  -9.526   6.186  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.183  -7.258   6.912  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.462  -5.799   7.294  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.629  -5.363   8.516  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       8.938  -5.510   7.603  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.123  -8.072   4.222  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.716  -7.205   5.451  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.084  -7.417   6.870  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.591  -7.844   7.767  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.189  -5.205   6.399  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.549  -5.586   8.389  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       6.978  -5.909   9.419  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       6.757  -4.278   8.720  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.288  -6.160   8.433  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.594  -5.675   6.721  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.049  -4.450   7.921  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.308 -10.074   5.037  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.349 -11.532   5.078  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.598 -12.068   6.269  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.173 -12.836   7.030  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.523  -9.729   4.551  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       6.866 -11.897   4.183  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.372 -11.868   5.176  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.326 -11.660   6.462  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.578 -12.005   7.661  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.046 -11.812   7.440  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.518 -12.264   6.390  1.00  0.00           O  
ATOM    957  CB  LYS A  60       5.057 -11.117   8.859  1.00  0.00           C  
ATOM    958  CG  LYS A  60       5.076  -9.615   8.522  1.00  0.00           C  
ATOM    959  CD  LYS A  60       5.609  -8.690   9.596  1.00  0.00           C  
ATOM    960  CE  LYS A  60       4.679  -8.439  10.775  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       5.319  -7.516  11.739  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.369 -11.230   8.333  1.00  0.00           O  
ATOM    963  H   LYS A  60       4.872 -11.046   5.820  1.00  0.00           H  
ATOM    964  HA  LYS A  60       4.701 -13.058   7.887  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       4.411 -11.298   9.746  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       6.096 -11.402   9.140  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.692  -9.438   7.617  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       4.064  -9.251   8.282  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       6.628  -9.000   9.913  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       5.659  -7.717   9.067  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       3.780  -7.923  10.378  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       4.394  -9.371  11.307  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       5.570  -6.630  11.256  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       4.659  -7.314  12.517  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       6.180  -7.958  12.120  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TRP A   1      12.544 -12.715   3.480  1.00  0.00           N  
ATOM      2  CA  TRP A   1      12.088 -11.627   2.664  1.00  0.00           C  
ATOM      3  C   TRP A   1      13.255 -10.691   2.405  1.00  0.00           C  
ATOM      4  O   TRP A   1      14.113 -10.465   3.255  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.890 -10.859   3.330  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.367  -9.617   2.617  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.479  -9.503   1.584  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.801  -8.281   2.928  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.331  -8.200   1.227  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      10.156  -7.428   2.016  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.674  -7.779   3.896  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.367  -6.060   2.050  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.841  -6.386   3.970  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.177  -5.532   3.070  1.00  0.00           C  
ATOM     15  H   TRP A   1      13.438 -12.579   3.915  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.776 -12.049   1.720  1.00  0.00           H  
ATOM     17  HB2 TRP A   1      10.005 -11.522   3.442  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      11.179 -10.573   4.366  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.951 -10.283   1.072  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.745  -7.886   0.512  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      12.188  -8.417   4.598  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.824  -5.426   1.371  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.473  -5.963   4.739  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.245  -4.457   3.193  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.244 -10.070   1.207  1.00  0.00           N  
ATOM     26  CA  GLN A   2      14.095  -8.996   0.730  1.00  0.00           C  
ATOM     27  C   GLN A   2      13.066  -8.253  -0.098  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.187  -8.963  -0.595  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.313  -9.462  -0.123  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.426 -10.180   0.680  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.069  -9.266   1.719  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      18.060  -8.599   1.458  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      16.527  -9.211   2.952  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.505 -10.253   0.548  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.411  -8.358   1.546  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.967 -10.155  -0.921  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.787  -8.587  -0.625  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.036 -11.094   1.175  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      17.236 -10.484  -0.016  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      15.647  -9.680   3.137  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      16.971  -8.627   3.625  1.00  0.00           H  
ATOM     42  N   PRO A   3      13.056  -6.921  -0.293  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.927  -6.203  -0.888  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.748  -6.366  -2.424  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.712  -6.080  -3.134  1.00  0.00           O  
ATOM     46  CB  PRO A   3      12.103  -4.720  -0.466  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.388  -4.653   0.389  1.00  0.00           C  
ATOM     48  CD  PRO A   3      14.059  -6.027   0.270  1.00  0.00           C  
ATOM     49  HA  PRO A   3      11.048  -6.558  -0.373  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      12.201  -4.000  -1.308  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.199  -4.425   0.132  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      14.068  -3.833   0.068  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.129  -4.496   1.455  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.928  -6.019  -0.422  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      14.417  -6.345   1.277  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.591  -6.894  -2.932  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.229  -7.032  -4.355  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.762  -5.707  -5.007  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.543  -4.757  -5.028  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.105  -8.112  -4.353  1.00  0.00           C  
ATOM     61  CG  PRO A   4       9.239  -8.790  -2.992  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.668  -7.644  -2.094  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.097  -7.392  -4.881  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.067  -7.719  -4.350  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.217  -8.832  -5.194  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.352  -9.344  -2.630  1.00  0.00           H  
ATOM     67  HG3 PRO A   4      10.082  -9.494  -3.063  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       8.864  -6.976  -1.754  1.00  0.00           H  
ATOM     69  HD3 PRO A   4      10.136  -8.076  -1.189  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.497  -5.620  -5.550  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.880  -4.442  -6.155  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.185  -3.540  -5.149  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.603  -2.409  -4.900  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.838  -4.745  -7.307  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.977  -6.011  -7.391  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       6.312  -7.268  -7.810  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.541  -5.966  -7.415  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       5.165  -8.018  -8.058  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       4.073  -7.206  -7.889  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.655  -4.993  -7.008  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.703  -7.463  -7.991  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.283  -5.224  -7.112  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.805  -6.443  -7.617  1.00  0.00           C  
ATOM     84  H   TRP A   5       7.904  -6.416  -5.538  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.674  -3.836  -6.582  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.187  -3.872  -7.499  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.385  -4.796  -8.244  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       7.335  -7.580  -7.972  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       5.076  -8.973  -7.896  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.997  -4.298  -6.275  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       2.323  -8.441  -8.236  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.621  -4.505  -6.658  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.739  -6.622  -7.627  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.066  -4.061  -4.570  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.031  -3.518  -3.674  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.442  -2.441  -2.706  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.884  -1.354  -2.621  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.351  -4.693  -2.863  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.635  -6.059  -3.434  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.866  -6.592  -4.471  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.605  -6.880  -2.839  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       4.068  -7.907  -4.927  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.770  -8.211  -3.269  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       5.060  -8.694  -4.363  1.00  0.00           C  
ATOM    105  OH  TYR A   6       5.279  -9.997  -4.837  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.823  -4.985  -4.851  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.280  -3.031  -4.274  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.694  -4.787  -1.803  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.248  -4.546  -2.834  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       3.022  -6.022  -4.833  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.169  -6.488  -2.003  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       3.417  -8.349  -5.665  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.398  -8.906  -2.751  1.00  0.00           H  
ATOM    114  HH  TYR A   6       5.722 -10.491  -4.142  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.518  -2.745  -1.968  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.148  -2.004  -0.888  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.615  -0.607  -1.227  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.369   0.330  -0.479  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.290  -2.853  -0.259  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.787  -4.598  -0.275  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.918  -3.656  -2.081  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.384  -1.899  -0.134  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.252  -2.768  -0.820  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.467  -2.521   0.787  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.252  -0.478  -2.418  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.753   0.745  -3.018  1.00  0.00           C  
ATOM    127  C   LYS A   8       7.815   1.197  -4.142  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.222   1.966  -5.012  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.129   0.478  -3.715  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.266   0.006  -2.807  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.447  -0.554  -3.618  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.246   0.490  -4.425  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      13.866   1.511  -3.541  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.382  -1.288  -2.995  1.00  0.00           H  
ATOM    135  HA  LYS A   8       8.864   1.528  -2.271  1.00  0.00           H  
ATOM    136  HB2 LYS A   8      10.010  -0.310  -4.495  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.510   1.401  -4.215  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.607   0.849  -2.169  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.901  -0.802  -2.138  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      13.149  -1.058  -2.919  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.044  -1.330  -4.316  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      14.071  -0.005  -4.981  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      12.599   1.026  -5.151  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.509   1.044  -2.870  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.399   2.192  -4.118  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      13.120   2.010  -3.015  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.553   0.692  -4.203  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.675   0.921  -5.340  1.00  0.00           C  
ATOM    149  C   GLU A   9       4.822   2.182  -5.169  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.134   2.268  -4.146  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.841  -0.322  -5.650  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.150  -0.309  -7.031  1.00  0.00           C  
ATOM    153  CD  GLU A   9       5.140  -0.291  -8.197  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       6.228  -0.917  -8.091  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       4.799   0.358  -9.222  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.192   0.073  -3.498  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.270   0.944  -6.231  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.537  -1.185  -5.640  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.133  -0.510  -4.819  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.636  -1.268  -7.118  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.409   0.511  -7.138  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.783   3.162  -6.117  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.236   4.496  -5.892  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.726   4.531  -5.679  1.00  0.00           C  
ATOM    165  O   PRO A  10       1.968   4.085  -6.541  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.683   5.329  -7.120  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.929   4.590  -7.602  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.525   3.135  -7.372  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.742   4.884  -5.026  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.944   5.313  -7.956  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.902   6.389  -6.857  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.157   4.825  -8.659  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.808   4.845  -6.966  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.821   2.826  -8.174  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.388   2.447  -7.369  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.277   5.078  -4.521  1.00  0.00           N  
ATOM    177  CA  VAL A  11       0.883   5.214  -4.102  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.111   6.251  -4.937  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.625   7.325  -5.240  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.819   5.452  -2.591  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.344   6.843  -2.164  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.589   5.165  -2.040  1.00  0.00           C  
ATOM    183  H   VAL A  11       2.933   5.409  -3.848  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.409   4.258  -4.280  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.494   4.701  -2.116  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       2.359   7.040  -2.567  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.674   7.663  -2.504  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       1.400   6.897  -1.055  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.886   4.118  -2.264  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.584   5.285  -0.936  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -1.355   5.857  -2.449  1.00  0.00           H  
ATOM    192  N   ARG A  12      -1.121   5.887  -5.379  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.965   6.685  -6.256  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.380   6.677  -5.723  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.920   5.579  -5.579  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -2.082   6.074  -7.661  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.816   6.199  -8.500  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -1.278   6.267  -9.961  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -0.172   6.467 -10.972  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -0.421   6.340 -12.277  1.00  0.00           C  
ATOM    201  NH1 ARG A  12      -1.522   5.728 -12.702  1.00  0.00           N  
ATOM    202  NH2 ARG A  12       0.440   6.857 -13.145  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.524   5.011  -5.124  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.583   7.676  -6.443  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.369   4.998  -7.610  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.875   6.594  -8.248  1.00  0.00           H  
ATOM    207  HG2 ARG A  12      -0.214   7.101  -8.262  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -0.261   5.304  -8.145  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -1.857   5.339 -10.167  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -1.967   7.147 -10.012  1.00  0.00           H  
ATOM    211  HE  ARG A  12       0.648   6.991 -10.747  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -2.072   5.243 -12.020  1.00  0.00           H  
ATOM    213 HH12 ARG A  12      -1.719   5.711 -13.676  1.00  0.00           H  
ATOM    214 HH21 ARG A  12       1.279   7.269 -12.807  1.00  0.00           H  
ATOM    215 HH22 ARG A  12       0.292   6.746 -14.122  1.00  0.00           H  
ATOM    216  N   ILE A  13      -4.027   7.858  -5.470  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.426   7.958  -5.046  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.366   8.217  -6.222  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.471   7.662  -6.282  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.663   8.867  -3.843  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -7.072   8.613  -3.282  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.439  10.366  -4.042  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.441   9.279  -1.958  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.537   8.711  -5.590  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.738   6.996  -4.670  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.915   8.531  -3.100  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.838   8.879  -4.034  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -7.068   7.520  -3.139  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.435  10.653  -4.402  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.235  10.768  -4.705  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.545  10.827  -3.038  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.677   9.014  -1.194  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.493  10.385  -2.053  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -8.438   8.910  -1.605  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.913   9.064  -7.180  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.618   9.415  -8.420  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.038  10.878  -8.497  1.00  0.00           C  
ATOM    238  O   GLY A  14      -6.327  11.778  -8.055  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.020   9.483  -7.026  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -5.921   9.263  -9.233  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.484   8.774  -8.529  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.210  11.202  -9.106  1.00  0.00           N  
ATOM    243  CA  SER A  15      -8.690  12.582  -9.219  1.00  0.00           C  
ATOM    244  C   SER A  15     -10.191  12.545  -9.439  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.757  13.306 -10.221  1.00  0.00           O  
ATOM    246  CB  SER A  15      -8.000  13.423 -10.347  1.00  0.00           C  
ATOM    247  OG  SER A  15      -6.620  13.641 -10.048  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.808  10.520  -9.529  1.00  0.00           H  
ATOM    249  HA  SER A  15      -8.548  13.097  -8.276  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -8.075  12.904 -11.330  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -8.472  14.428 -10.454  1.00  0.00           H  
ATOM    252  HG  SER A  15      -6.375  12.979  -9.369  1.00  0.00           H  
ATOM    253  N   CYS A  16     -10.883  11.634  -8.711  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.322  11.419  -8.753  1.00  0.00           C  
ATOM    255  C   CYS A  16     -12.973  12.016  -7.523  1.00  0.00           C  
ATOM    256  O   CYS A  16     -12.378  12.664  -6.664  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -12.686   9.890  -8.868  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -13.207   9.378 -10.537  1.00  0.00           S  
ATOM    259  H   CYS A  16     -10.406  11.057  -8.055  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -12.756  11.947  -9.597  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -11.784   9.358  -8.572  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -13.436   9.479  -8.156  1.00  0.00           H  
ATOM    263  N   LYS A  17     -14.293  11.785  -7.426  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.167  12.279  -6.369  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.648  11.135  -5.485  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.798  11.092  -5.057  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -16.380  13.068  -6.954  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -16.034  14.195  -7.954  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -15.050  15.283  -7.463  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -15.422  15.996  -6.153  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -16.716  16.701  -6.280  1.00  0.00           N  
ATOM    272  H   LYS A  17     -14.687  11.241  -8.162  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -14.626  12.952  -5.715  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -17.063  12.374  -7.494  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -16.970  13.525  -6.128  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -15.615  13.744  -8.881  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -16.986  14.694  -8.237  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -14.044  14.834  -7.325  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -14.961  16.053  -8.260  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -15.508  15.280  -5.308  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -14.653  16.756  -5.899  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -16.655  17.403  -7.044  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -17.464  16.013  -6.500  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -16.940  17.181  -5.384  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.758  10.161  -5.184  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.052   9.022  -4.356  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.759   8.743  -3.640  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.702   9.128  -4.135  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -15.461   7.815  -5.252  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -15.902   6.535  -4.523  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -17.121   6.684  -3.583  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.406   7.220  -4.245  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -19.519   7.225  -3.270  1.00  0.00           N  
ATOM    294  H   LYS A  18     -13.808  10.163  -5.496  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.806   9.254  -3.614  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -16.301   8.150  -5.891  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -14.632   7.553  -5.951  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -16.124   5.762  -5.292  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.032   6.154  -3.945  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -17.346   5.683  -3.156  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -16.872   7.359  -2.737  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -18.272   8.266  -4.597  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -18.724   6.585  -5.100  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -19.270   7.831  -2.464  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -20.378   7.590  -3.728  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -19.689   6.255  -2.936  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.804   8.076  -2.471  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.679   7.580  -1.735  1.00  0.00           C  
ATOM    309  C   GLN A  19     -13.184   6.312  -1.044  1.00  0.00           C  
ATOM    310  O   GLN A  19     -14.090   6.396  -0.223  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -12.100   8.566  -0.665  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -12.025  10.083  -0.976  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -13.389  10.754  -0.807  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -14.136  10.504   0.129  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -13.777  11.648  -1.736  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.646   7.804  -2.033  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.892   7.291  -2.418  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -12.574   8.466   0.342  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -11.044   8.261  -0.597  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -11.349  10.554  -0.232  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -11.611  10.255  -1.990  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -13.181  11.853  -2.509  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -14.675  12.066  -1.621  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.617   5.114  -1.314  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.877   3.865  -0.593  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.656   3.648   0.319  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.558   3.999  -0.101  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -13.019   2.634  -1.541  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -14.077   2.822  -2.617  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.437   2.553  -2.335  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.740   3.200  -3.940  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.416   2.635  -3.338  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.718   3.268  -4.944  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -16.053   2.979  -4.643  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.891   5.023  -2.010  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.764   3.935   0.015  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -12.056   2.348  -2.011  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.314   1.766  -0.932  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.755   2.257  -1.345  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.731   3.446  -4.242  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.449   2.418  -3.109  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.438   3.558  -5.947  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.802   3.040  -5.419  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.768   3.082   1.563  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.631   2.889   2.499  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.647   1.775   2.110  1.00  0.00           C  
ATOM    347  O   SER A  21     -10.048   0.746   1.572  1.00  0.00           O  
ATOM    348  CB  SER A  21     -11.087   2.691   3.985  1.00  0.00           C  
ATOM    349  OG  SER A  21     -10.044   3.006   4.919  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.660   2.789   1.893  1.00  0.00           H  
ATOM    351  HA  SER A  21     -10.061   3.805   2.488  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.933   3.387   4.179  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.468   1.657   4.161  1.00  0.00           H  
ATOM    354  HG  SER A  21     -10.259   2.570   5.752  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.325   1.991   2.351  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.235   1.092   1.977  1.00  0.00           C  
ATOM    357  C   SER A  22      -6.059   1.101   2.972  1.00  0.00           C  
ATOM    358  O   SER A  22      -6.095   1.715   4.039  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.679   1.527   0.577  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.192   2.855   0.644  1.00  0.00           O  
ATOM    361  H   SER A  22      -8.028   2.849   2.781  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.594   0.072   1.923  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.906   0.868   0.127  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.477   1.553  -0.182  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.691   2.943   1.474  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.957   0.447   2.513  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.626   0.297   3.107  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.537   0.272   2.012  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.750  -0.215   0.894  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.514  -1.026   3.943  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.236  -0.882   5.264  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.604  -0.278   6.365  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.577  -1.300   5.415  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -4.294  -0.047   7.563  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -6.273  -1.087   6.617  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.634  -0.443   7.685  1.00  0.00           C  
ATOM    377  H   PHE A  23      -5.051   0.029   1.610  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.416   1.150   3.738  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -4.044  -1.778   3.365  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.494  -1.456   4.112  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.580   0.045   6.289  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -6.080  -1.771   4.581  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -3.784   0.434   8.385  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -7.305  -1.392   6.714  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -6.169  -0.283   8.609  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.318   0.776   2.364  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.081   0.772   1.562  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.134   0.552   2.483  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.080   0.892   3.667  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.095   1.996   0.571  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.652   3.299   1.143  1.00  0.00           C  
ATOM    392  CD1 TYR A  24      -0.193   4.245   1.750  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.036   3.594   1.072  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.300   5.473   2.221  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.547   4.792   1.623  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       1.672   5.751   2.138  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.186   6.994   2.570  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.233   1.131   3.301  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.128  -0.097   0.920  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.759   1.695  -0.271  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.893   2.212   0.110  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -1.246   4.042   1.845  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.706   2.876   0.612  1.00  0.00           H  
ATOM    404  HE1 TYR A  24      -0.397   6.185   2.645  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.607   5.017   1.680  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.453   7.504   2.924  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.272  -0.002   1.956  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.511  -0.217   2.695  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.387   1.003   2.425  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.678   1.322   1.270  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.275  -1.542   2.278  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.148  -1.999   3.402  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       4.616  -2.828   4.418  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       6.509  -1.665   3.426  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       5.387  -3.269   5.492  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       7.300  -2.182   4.454  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.743  -2.929   5.500  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.323  -0.263   1.000  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.301  -0.257   3.760  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.641  -2.434   2.093  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.882  -1.426   1.352  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       3.611  -3.200   4.375  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       6.951  -1.045   2.644  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       4.911  -3.866   6.274  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       8.354  -2.029   4.434  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.387  -3.244   6.305  1.00  0.00           H  
ATOM    427  N   LYS A  26       4.804   1.734   3.488  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.650   2.881   3.356  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.110   2.487   3.556  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.575   2.249   4.670  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.137   3.890   4.341  1.00  0.00           C  
ATOM    432  CG  LYS A  26       5.819   5.216   4.516  1.00  0.00           C  
ATOM    433  CD  LYS A  26       5.753   6.266   3.411  1.00  0.00           C  
ATOM    434  CE  LYS A  26       6.424   5.842   2.121  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       6.935   6.996   1.348  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.581   1.546   4.449  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.487   3.371   2.413  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.122   4.145   3.988  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       5.083   3.409   5.340  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       5.087   5.536   5.261  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       6.834   5.123   4.953  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       4.703   6.552   3.196  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       6.310   7.128   3.836  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       7.244   5.176   2.441  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       5.736   5.269   1.470  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       7.606   7.535   1.933  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       7.418   6.653   0.494  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       6.142   7.610   1.076  1.00  0.00           H  
ATOM    449  N   TRP A  27       7.861   2.373   2.434  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.249   1.922   2.262  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.319   2.507   3.182  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.145   1.785   3.739  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.597   2.091   0.752  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.025   2.256   0.263  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.647   3.322  -0.310  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      11.998   1.214   0.364  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      12.966   3.011  -0.556  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.203   1.717  -0.153  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      11.898  -0.078   0.842  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.348   0.926  -0.201  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.041  -0.883   0.801  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.256  -0.393   0.283  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.386   2.557   1.575  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.262   0.861   2.477  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.293   1.144   0.281  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       8.955   2.883   0.328  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.154   4.256  -0.542  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.586   3.533  -1.098  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      10.952  -0.425   1.221  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.279   1.296  -0.601  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      12.980  -1.887   1.183  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.125  -1.037   0.260  1.00  0.00           H  
ATOM    473  N   THR A  28      10.306   3.853   3.359  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.225   4.610   4.206  1.00  0.00           C  
ATOM    475  C   THR A  28      10.861   4.544   5.690  1.00  0.00           C  
ATOM    476  O   THR A  28      11.715   4.775   6.539  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.423   6.057   3.734  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.200   6.635   3.284  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.380   6.035   2.529  1.00  0.00           C  
ATOM    480  H   THR A  28       9.636   4.433   2.899  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.195   4.131   4.136  1.00  0.00           H  
ATOM    482  HB  THR A  28      11.884   6.709   4.517  1.00  0.00           H  
ATOM    483  HG1 THR A  28      10.438   7.472   2.867  1.00  0.00           H  
ATOM    484 HG21 THR A  28      11.977   5.386   1.724  1.00  0.00           H  
ATOM    485 HG22 THR A  28      12.532   7.056   2.119  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.376   5.638   2.825  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.594   4.166   6.035  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.149   3.916   7.411  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.412   2.462   7.823  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.821   2.169   8.946  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.633   4.221   7.568  1.00  0.00           C  
ATOM    492  H   ALA A  29       8.916   4.008   5.313  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.700   4.545   8.103  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.445   5.283   7.301  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.006   3.590   6.899  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.286   4.079   8.617  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.148   1.531   6.863  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.301   0.078   6.925  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.183  -0.618   7.702  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.361  -1.679   8.296  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.740  -0.405   7.294  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.177  -1.703   6.574  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.425  -1.502   5.063  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.880  -1.642   4.604  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.271  -3.070   4.543  1.00  0.00           N  
ATOM    506  H   LYS A  30       8.807   1.862   5.973  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.162  -0.251   5.905  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.462   0.380   6.980  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.845  -0.508   8.397  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      12.113  -2.077   7.042  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.402  -2.486   6.728  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      10.813  -2.214   4.473  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      11.112  -0.472   4.789  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      13.002  -1.226   3.583  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      13.569  -1.117   5.294  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      12.646  -3.573   3.881  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      14.256  -3.145   4.216  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      13.186  -3.492   5.489  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.973  -0.002   7.663  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.735  -0.466   8.250  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.597   0.029   7.356  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.776   0.884   6.480  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.635   0.019   9.731  1.00  0.00           C  
ATOM    524  CG  LYS A  31       4.417  -0.401  10.588  1.00  0.00           C  
ATOM    525  CD  LYS A  31       4.145  -1.921  10.690  1.00  0.00           C  
ATOM    526  CE  LYS A  31       2.911  -2.266  11.556  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       2.581  -3.719  11.504  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.855   0.851   7.157  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.707  -1.547   8.219  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.534  -0.377  10.250  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       5.718   1.128   9.759  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       4.606  -0.015  11.613  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       3.530   0.146  10.201  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       3.976  -2.341   9.676  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       5.042  -2.423  11.114  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       3.091  -1.997  12.618  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       2.018  -1.715  11.191  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       2.382  -3.995  10.521  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       3.387  -4.271  11.862  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       1.744  -3.906  12.093  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.374  -0.516   7.579  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.111  -0.225   6.902  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.421   1.050   7.359  1.00  0.00           C  
ATOM    544  O   CYS A  32       1.344   1.341   8.552  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.112  -1.404   7.129  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.711  -2.840   6.244  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.292  -1.196   8.298  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.304  -0.123   5.841  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       1.023  -1.644   8.213  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.082  -1.228   6.729  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.876   1.817   6.378  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.102   3.034   6.578  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.280   2.873   5.919  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.383   2.166   4.909  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.765   4.294   5.913  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.209   4.677   6.314  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.448   6.137   5.915  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.522   4.561   7.811  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.953   1.531   5.414  1.00  0.00           H  
ATOM    560  HA  LEU A  33      -0.020   3.224   7.637  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.771   4.193   4.803  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.141   5.185   6.159  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.919   4.028   5.735  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       1.711   6.801   6.415  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       3.462   6.480   6.202  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       2.329   6.242   4.823  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.840   5.215   8.395  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       2.414   3.528   8.193  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.563   4.890   8.013  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.383   3.471   6.407  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.638   3.558   5.665  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.633   4.733   4.678  1.00  0.00           C  
ATOM    573  O   PRO A  34      -2.891   5.707   4.828  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.660   3.790   6.801  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.904   4.642   7.845  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.434   4.215   7.668  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.883   2.677   5.073  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.629   4.242   6.483  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.884   2.799   7.252  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -3.996   5.720   7.582  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -4.280   4.500   8.883  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.775   5.113   7.616  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -2.128   3.555   8.513  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.538   4.612   3.688  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.886   5.673   2.750  1.00  0.00           C  
ATOM    586  C   PHE A  35      -6.328   5.395   2.364  1.00  0.00           C  
ATOM    587  O   PHE A  35      -7.028   4.652   3.053  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.868   5.987   1.573  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.795   5.084   0.348  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.482   3.716   0.476  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -4.040   5.593  -0.958  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.463   2.865  -0.641  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -4.016   4.734  -2.073  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.736   3.372  -1.912  1.00  0.00           C  
ATOM    595  H   PHE A  35      -5.101   3.771   3.670  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.937   6.596   3.319  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -4.075   7.013   1.198  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.848   6.018   2.007  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.365   3.279   1.454  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.362   6.624  -1.145  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.316   1.802  -0.525  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.258   5.111  -3.057  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.779   2.697  -2.755  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.806   5.943   1.231  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -8.101   5.733   0.646  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.768   5.681  -0.839  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.781   6.281  -1.248  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -9.090   6.924   0.906  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.250   7.462   2.345  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -9.993   8.808   2.340  1.00  0.00           C  
ATOM    611  CD2 LEU A  36      -9.967   6.482   3.269  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.247   6.499   0.629  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.490   4.764   0.942  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.762   7.820   0.336  1.00  0.00           H  
ATOM    615  HB3 LEU A  36     -10.100   6.639   0.539  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -8.240   7.664   2.765  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -9.481   9.529   1.669  1.00  0.00           H  
ATOM    618 HD12 LEU A  36     -11.043   8.684   2.001  1.00  0.00           H  
ATOM    619 HD13 LEU A  36     -10.012   9.243   3.362  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -10.964   6.230   2.852  1.00  0.00           H  
ATOM    621 HD22 LEU A  36      -9.370   5.556   3.400  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.112   6.938   4.271  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.559   4.989  -1.671  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.410   4.867  -3.127  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.716   5.389  -3.703  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.786   4.981  -3.260  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -8.080   3.384  -3.542  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.221   2.955  -5.014  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -8.153   3.788  -6.174  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -8.501   1.591  -5.228  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.508   3.298  -7.435  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -8.806   1.086  -6.501  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.832   1.952  -7.600  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.314   4.512  -1.203  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.617   5.506  -3.489  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -7.026   3.161  -3.244  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.788   2.747  -2.940  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -7.874   4.831  -6.186  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -8.525   0.920  -4.381  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -8.596   3.979  -8.273  1.00  0.00           H  
ATOM    641  HE2 PHE A  37      -9.071   0.045  -6.628  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -9.118   1.590  -8.576  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.674   6.317  -4.710  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.865   6.891  -5.350  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.490   5.941  -6.355  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.415   5.208  -6.043  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.652   8.325  -5.960  1.00  0.00           C  
ATOM    648  OG  SER A  38      -9.776   8.410  -7.086  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.792   6.653  -5.056  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.623   7.021  -4.590  1.00  0.00           H  
ATOM    651  HB2 SER A  38     -11.635   8.750  -6.265  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -10.269   8.985  -5.150  1.00  0.00           H  
ATOM    653  HG  SER A  38      -8.866   8.199  -6.766  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.959   5.907  -7.578  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.380   4.944  -8.582  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.657   5.222  -9.853  1.00  0.00           C  
ATOM    657  O   GLY A  39      -9.906   4.400 -10.369  1.00  0.00           O  
ATOM    658  H   GLY A  39     -10.229   6.570  -7.777  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -11.190   3.931  -8.250  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.410   5.074  -8.785  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.847   6.455 -10.393  1.00  0.00           N  
ATOM    662  CA  CYS A  40     -10.251   6.970 -11.620  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.846   7.536 -11.409  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.607   8.740 -11.331  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -11.198   7.943 -12.406  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -11.566   9.601 -11.706  1.00  0.00           S  
ATOM    667  H   CYS A  40     -11.448   7.099  -9.935  1.00  0.00           H  
ATOM    668  HA  CYS A  40     -10.124   6.129 -12.295  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.769   8.095 -13.423  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -12.161   7.408 -12.563  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.863   6.611 -11.338  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.443   6.936 -11.255  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.584   6.032 -10.408  1.00  0.00           C  
ATOM    674  O   GLY A  41      -4.494   6.454 -10.038  1.00  0.00           O  
ATOM    675  H   GLY A  41      -8.143   5.654 -11.382  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -6.049   6.872 -12.260  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.303   7.929 -10.852  1.00  0.00           H  
ATOM    678  N   GLY A  42      -6.006   4.775 -10.081  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -5.213   3.786  -9.341  1.00  0.00           C  
ATOM    680  C   GLY A  42      -4.017   3.119 -10.014  1.00  0.00           C  
ATOM    681  O   GLY A  42      -3.697   3.351 -11.179  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.925   4.476 -10.312  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -4.811   4.283  -8.470  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.885   2.985  -9.075  1.00  0.00           H  
ATOM    685  N   ASN A  43      -3.306   2.287  -9.219  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -2.065   1.622  -9.590  1.00  0.00           C  
ATOM    687  C   ASN A  43      -2.113   0.175  -9.115  1.00  0.00           C  
ATOM    688  O   ASN A  43      -3.170  -0.417  -8.918  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.886   2.445  -8.962  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.500   2.194  -9.533  1.00  0.00           C  
ATOM    691  OD1 ASN A  43       0.743   1.340 -10.377  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       1.508   2.930  -9.025  1.00  0.00           N  
ATOM    693  H   ASN A  43      -3.641   2.126  -8.279  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -1.961   1.590 -10.669  1.00  0.00           H  
ATOM    695  HB2 ASN A  43      -1.100   3.489  -9.257  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.865   2.395  -7.852  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       1.461   3.325  -8.091  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       2.308   3.055  -9.598  1.00  0.00           H  
ATOM    699  N   ALA A  44      -0.931  -0.457  -8.923  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -0.771  -1.848  -8.537  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.493  -2.060  -7.041  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.639  -3.162  -6.518  1.00  0.00           O  
ATOM    703  CB  ALA A  44       0.333  -2.463  -9.442  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.091   0.041  -9.155  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -1.685  -2.397  -8.749  1.00  0.00           H  
ATOM    706  HB1 ALA A  44       0.093  -2.212 -10.498  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       1.337  -2.035  -9.224  1.00  0.00           H  
ATOM    708  HB3 ALA A  44       0.372  -3.572  -9.380  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.098  -1.000  -6.281  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.220  -1.115  -4.848  1.00  0.00           C  
ATOM    711  C   ASN A  45      -1.007  -0.771  -4.000  1.00  0.00           C  
ATOM    712  O   ASN A  45      -1.040   0.278  -3.361  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.382  -0.147  -4.404  1.00  0.00           C  
ATOM    714  CG  ASN A  45       1.992  -0.477  -3.019  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       1.958  -1.613  -2.567  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.554   0.532  -2.317  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.009  -0.104  -6.703  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.561  -2.140  -4.624  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.201  -0.251  -5.122  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       1.081   0.924  -4.434  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.731   1.390  -2.802  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.042   0.327  -1.471  1.00  0.00           H  
ATOM    723  N   ARG A  46      -2.025  -1.658  -3.927  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.132  -1.450  -2.998  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.485  -2.757  -2.322  1.00  0.00           C  
ATOM    726  O   ARG A  46      -3.680  -3.813  -2.921  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.349  -0.645  -3.525  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -5.034  -1.169  -4.794  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -4.524  -0.517  -6.094  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -5.048   0.895  -6.117  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -4.351   2.035  -6.149  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -3.042   2.242  -6.110  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -5.080   3.123  -6.223  1.00  0.00           N  
ATOM    734  H   ARG A  46      -1.989  -2.514  -4.447  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.783  -0.842  -2.167  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.092  -0.494  -2.710  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.976   0.374  -3.754  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -4.913  -2.272  -4.844  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -6.118  -0.955  -4.678  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -3.415  -0.560  -6.175  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -4.949  -1.041  -6.981  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -6.026   1.027  -6.016  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -2.461   1.523  -5.737  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -2.698   3.176  -6.203  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -6.075   3.049  -6.193  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -4.627   4.021  -6.084  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.520  -2.688  -0.971  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -3.730  -3.777  -0.041  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.110  -3.645   0.570  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.572  -2.533   0.846  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -2.635  -3.710   1.077  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.224  -3.769   0.504  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -0.827  -4.676  -0.509  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.246  -2.874   0.983  1.00  0.00           C  
ATOM    755  CE1 PHE A  47       0.474  -4.643  -1.038  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       1.066  -2.893   0.496  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       1.425  -3.765  -0.521  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.341  -1.807  -0.527  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -3.704  -4.730  -0.555  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -2.748  -2.727   1.582  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -2.729  -4.475   1.883  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.510  -5.395  -0.931  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.483  -2.166   1.758  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.751  -5.274  -1.863  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.812  -2.223   0.872  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       2.425  -3.710  -0.929  1.00  0.00           H  
ATOM    767  N   GLN A  48      -5.773  -4.817   0.793  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.118  -5.016   1.338  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.254  -4.584   2.810  1.00  0.00           C  
ATOM    770  O   GLN A  48      -7.887  -3.582   3.142  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -7.523  -6.529   1.134  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -7.596  -7.002  -0.360  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -7.826  -8.510  -0.564  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -8.832  -8.905  -1.134  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -6.917  -9.423  -0.163  1.00  0.00           N  
ATOM    776  H   GLN A  48      -5.311  -5.658   0.523  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -7.797  -4.375   0.788  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -6.796  -7.183   1.667  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.527  -6.719   1.577  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -8.476  -6.530  -0.847  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -6.710  -6.740  -0.971  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -6.043  -9.126   0.206  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -7.145 -10.382  -0.329  1.00  0.00           H  
ATOM    784  N   THR A  49      -6.598  -5.328   3.732  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.554  -5.039   5.163  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.109  -4.812   5.572  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.171  -5.102   4.830  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.195  -6.131   6.043  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.672  -7.438   5.818  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.696  -6.192   5.740  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.060  -6.120   3.459  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.074  -4.113   5.381  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.095  -5.885   7.128  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.210  -8.012   6.376  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.161  -5.191   5.873  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -8.883  -6.520   4.694  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.215  -6.904   6.417  1.00  0.00           H  
ATOM    798  N   ILE A  50      -4.894  -4.338   6.830  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.615  -4.055   7.493  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.641  -5.234   7.623  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.425  -5.062   7.635  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -3.885  -3.391   8.850  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.645  -2.697   9.472  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.633  -4.336   9.831  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -3.003  -1.720  10.597  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.676  -4.123   7.409  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.097  -3.330   6.882  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.592  -2.569   8.630  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.932  -3.460   9.858  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.124  -2.127   8.672  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.513  -4.826   9.364  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.953  -5.130  10.208  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -4.997  -3.766  10.713  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.752  -0.985  10.232  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.420  -2.260  11.475  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -2.101  -1.160  10.927  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.156  -6.492   7.660  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.352  -7.711   7.683  1.00  0.00           C  
ATOM    819  C   GLY A  51      -1.920  -8.250   6.334  1.00  0.00           C  
ATOM    820  O   GLY A  51      -0.975  -9.027   6.278  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.148  -6.609   7.644  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.435  -7.516   8.222  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -2.925  -8.470   8.179  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.545  -7.831   5.188  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.125  -8.253   3.840  1.00  0.00           C  
ATOM    826  C   GLU A  52      -0.957  -7.400   3.326  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.127  -7.830   2.526  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.324  -8.213   2.850  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.083  -8.786   1.418  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -2.862 -10.323   1.394  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -3.807 -11.056   1.786  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -1.753 -10.762   0.987  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.321  -7.193   5.218  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -1.775  -9.279   3.875  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.172  -8.768   3.314  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.663  -7.157   2.744  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -3.962  -8.511   0.798  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.203  -8.307   0.938  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.854  -6.145   3.853  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.189  -5.140   3.581  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.649  -5.561   3.928  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.607  -5.369   3.181  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.274  -3.790   4.262  1.00  0.00           C  
ATOM    844  SG  CYS A  53       0.957  -2.461   4.397  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.566  -5.860   4.497  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.203  -4.988   2.511  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -1.151  -3.424   3.687  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.656  -3.954   5.294  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.820  -6.173   5.110  1.00  0.00           N  
ATOM    850  CA  ARG A  54       3.076  -6.696   5.645  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.439  -8.091   5.113  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.593  -8.511   5.120  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.987  -6.606   7.167  1.00  0.00           C  
ATOM    854  CG  ARG A  54       1.976  -7.563   7.802  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.378  -6.978   9.080  1.00  0.00           C  
ATOM    856  NE  ARG A  54       0.604  -8.087   9.767  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       0.708  -8.346  11.070  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       1.175  -7.501  11.981  1.00  0.00           N  
ATOM    859  NH2 ARG A  54       0.336  -9.548  11.466  1.00  0.00           N  
ATOM    860  H   ARG A  54       1.018  -6.266   5.695  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.920  -6.056   5.421  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       3.990  -6.745   7.615  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.689  -5.558   7.400  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       1.164  -7.811   7.087  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.524  -8.510   7.998  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       2.211  -6.611   9.724  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.731  -6.112   8.797  1.00  0.00           H  
ATOM    868  HE  ARG A  54       0.118  -8.788   9.241  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       1.378  -6.564  11.721  1.00  0.00           H  
ATOM    870 HH12 ARG A  54       1.182  -7.780  12.932  1.00  0.00           H  
ATOM    871 HH21 ARG A  54       0.143 -10.236  10.776  1.00  0.00           H  
ATOM    872 HH22 ARG A  54       0.405  -9.780  12.428  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.442  -8.833   4.558  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.567 -10.170   3.964  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.220 -10.195   2.571  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.694 -11.223   2.087  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.143 -10.788   3.968  1.00  0.00           C  
ATOM    878  CG  LYS A  55       1.035 -12.286   3.662  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -0.352 -12.878   3.971  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -0.736 -12.851   5.462  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -2.049 -13.520   5.650  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.510  -8.472   4.557  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.205 -10.781   4.598  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.789 -10.643   5.010  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.460 -10.216   3.305  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.281 -12.460   2.591  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       1.789 -12.826   4.277  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -1.122 -12.341   3.375  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -0.350 -13.941   3.646  1.00  0.00           H  
ATOM    890  HE2 LYS A  55       0.019 -13.396   6.070  1.00  0.00           H  
ATOM    891  HE3 LYS A  55      -0.836 -11.815   5.848  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -1.987 -14.503   5.318  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -2.302 -13.509   6.658  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -2.776 -13.015   5.103  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.293  -9.014   1.898  1.00  0.00           N  
ATOM    896  CA  LYS A  56       3.941  -8.795   0.608  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.301  -8.075   0.790  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.183  -8.137  -0.073  1.00  0.00           O  
ATOM    899  CB  LYS A  56       2.965  -7.996  -0.349  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.619  -8.737  -1.661  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.730  -7.975  -2.684  1.00  0.00           C  
ATOM    902  CE  LYS A  56       0.248  -7.949  -2.297  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.523  -7.172  -3.293  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.865  -8.201   2.287  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.143  -9.739   0.115  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.013  -7.802   0.194  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.365  -7.003  -0.662  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       3.573  -8.969  -2.161  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       2.162  -9.726  -1.455  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       2.105  -6.942  -2.985  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.778  -8.569  -3.628  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.169  -8.978  -2.260  1.00  0.00           H  
ATOM    913  HE3 LYS A  56       0.097  -7.469  -1.307  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.416  -7.608  -4.230  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -1.527  -7.165  -3.024  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -0.164  -6.196  -3.321  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.471  -7.323   1.915  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.576  -6.402   2.156  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.368  -6.558   3.444  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.189  -5.697   3.729  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.047  -4.943   2.108  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.857  -4.525   0.400  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.772  -7.289   2.617  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.321  -6.484   1.342  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.126  -4.712   2.668  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.711  -4.195   2.529  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.213  -7.630   4.250  1.00  0.00           N  
ATOM    928  CA  LEU A  58       8.097  -7.858   5.402  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.485  -9.318   5.569  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.448  -9.619   6.273  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.537  -7.308   6.751  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.956  -5.870   7.057  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       7.254  -5.352   8.326  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       9.477  -5.699   7.205  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.483  -8.285   4.076  1.00  0.00           H  
ATOM    936  HA  LEU A  58       9.045  -7.373   5.230  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.431  -7.351   6.698  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.863  -7.890   7.647  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.643  -5.283   6.168  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       7.489  -6.003   9.197  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.598  -4.321   8.558  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       6.154  -5.333   8.194  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.880  -6.449   7.920  1.00  0.00           H  
ATOM    944 HD22 LEU A  58      10.005  -5.810   6.235  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.710  -4.686   7.595  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.725 -10.264   4.951  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.802 -11.713   5.112  1.00  0.00           C  
ATOM    948  C   GLY A  59       7.056 -12.176   6.330  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.617 -12.880   7.162  1.00  0.00           O  
ATOM    950  H   GLY A  59       7.005  -9.988   4.341  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.307 -12.154   4.258  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.833 -12.021   5.224  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.777 -11.752   6.458  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.921 -12.041   7.589  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.762 -12.945   7.101  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.714 -12.407   6.648  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.364 -10.723   8.217  1.00  0.00           C  
ATOM    958  CG  LYS A  60       5.382  -9.569   8.230  1.00  0.00           C  
ATOM    959  CD  LYS A  60       5.105  -8.498   9.277  1.00  0.00           C  
ATOM    960  CE  LYS A  60       5.760  -8.768  10.628  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       5.516  -7.620  11.525  1.00  0.00           N  
ATOM    962  OXT LYS A  60       3.943 -14.190   7.137  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.344 -11.176   5.771  1.00  0.00           H  
ATOM    964  HA  LYS A  60       5.467 -12.613   8.336  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.500 -10.364   7.614  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       3.976 -10.911   9.244  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       6.428  -9.930   8.336  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       5.325  -9.052   7.243  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       5.458  -7.534   8.842  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       4.015  -8.396   9.443  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       5.328  -9.675  11.103  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       6.858  -8.893  10.521  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       4.492  -7.492  11.653  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       5.960  -7.801  12.448  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       5.924  -6.761  11.105  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TRP A   1      12.493 -12.782   3.350  1.00  0.00           N  
ATOM      2  CA  TRP A   1      12.012 -11.710   2.531  1.00  0.00           C  
ATOM      3  C   TRP A   1      13.174 -10.732   2.328  1.00  0.00           C  
ATOM      4  O   TRP A   1      14.004 -10.514   3.207  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.736 -11.025   3.161  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.208  -9.793   2.454  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.322  -9.668   1.419  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.631  -8.465   2.792  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.166  -8.360   1.084  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.983  -7.602   1.895  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.499  -7.981   3.776  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.190  -6.239   1.961  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.678  -6.593   3.863  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.025  -5.730   2.968  1.00  0.00           C  
ATOM     15  H   TRP A   1      13.363 -12.598   3.815  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.758 -12.136   1.572  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.838 -11.685   3.240  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.984 -10.750   4.209  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.793 -10.451   0.911  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.497  -8.030   0.445  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      12.014  -8.627   4.470  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.661  -5.585   1.292  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.310  -6.180   4.637  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.126  -4.659   3.074  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.197 -10.091   1.137  1.00  0.00           N  
ATOM     26  CA  GLN A   2      14.053  -9.003   0.680  1.00  0.00           C  
ATOM     27  C   GLN A   2      13.014  -8.297  -0.162  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.179  -9.042  -0.681  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.292  -9.416  -0.183  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.382 -10.243   0.555  1.00  0.00           C  
ATOM     31  CD  GLN A   2      16.138 -11.751   0.631  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      16.778 -12.450   1.403  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      15.233 -12.322  -0.184  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.474 -10.274   0.460  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.334  -8.342   1.494  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      15.000  -9.901  -1.141  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.818  -8.482  -0.473  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      17.346 -10.129   0.018  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      16.523  -9.871   1.592  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      14.660 -11.749  -0.762  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      15.141 -13.314  -0.133  1.00  0.00           H  
ATOM     42  N   PRO A   3      12.945  -6.977  -0.373  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.763  -6.339  -0.936  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.639  -6.420  -2.484  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.587  -6.041  -3.175  1.00  0.00           O  
ATOM     46  CB  PRO A   3      11.887  -4.887  -0.459  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.417  -4.660  -0.429  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.913  -6.005   0.126  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.891  -6.748  -0.451  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      11.080  -4.256  -0.898  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.643  -4.810   0.611  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      13.826  -4.594  -1.456  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.789  -3.807   0.175  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.937  -6.230  -0.249  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      13.897  -5.993   1.240  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.523  -6.978  -3.027  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.176  -7.042  -4.458  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.700  -5.690  -5.048  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.504  -4.762  -5.105  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.097  -8.168  -4.518  1.00  0.00           C  
ATOM     61  CG  PRO A   4       9.374  -8.977  -3.250  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.652  -7.850  -2.248  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.056  -7.345  -5.001  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.050  -7.815  -4.397  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.168  -8.786  -5.439  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.625  -9.733  -2.943  1.00  0.00           H  
ATOM     67  HG3 PRO A   4      10.325  -9.536  -3.409  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       8.837  -7.230  -1.796  1.00  0.00           H  
ATOM     69  HD3 PRO A   4      10.162  -8.360  -1.413  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.410  -5.563  -5.509  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.799  -4.358  -6.093  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.170  -3.404  -5.088  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.673  -2.312  -4.817  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.798  -4.608  -7.293  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.742  -5.733  -7.304  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       5.963  -7.018  -7.716  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.295  -5.596  -7.240  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       4.763  -7.684  -7.913  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       3.733  -6.813  -7.689  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.454  -4.579  -6.788  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.351  -7.001  -7.742  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.075  -4.768  -6.834  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.518  -5.952  -7.322  1.00  0.00           C  
ATOM     84  H   TRP A   5       7.825  -6.364  -5.441  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.601  -3.781  -6.533  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.286  -3.667  -7.602  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.467  -4.858  -8.144  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       6.954  -7.408  -7.905  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       4.623  -8.643  -7.838  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.740  -3.833  -6.085  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       1.910  -7.955  -7.985  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.471  -4.056  -6.298  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.446  -6.085  -7.278  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.012  -3.835  -4.529  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.020  -3.218  -3.634  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.504  -2.189  -2.637  1.00  0.00           C  
ATOM     97  O   TYR A   6       5.073  -1.044  -2.566  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.230  -4.361  -2.887  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.432  -5.760  -3.453  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       5.468  -6.601  -2.994  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       3.498  -6.321  -4.333  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.522  -7.947  -3.413  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       3.552  -7.661  -4.742  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.590  -8.462  -4.299  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.671  -9.811  -4.685  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.705  -4.737  -4.815  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.317  -2.651  -4.226  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.505  -4.470  -1.816  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.141  -4.127  -2.901  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       6.169  -6.233  -2.257  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       2.641  -5.737  -4.618  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       6.223  -8.661  -3.045  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       2.779  -8.077  -5.370  1.00  0.00           H  
ATOM    114  HH  TYR A   6       3.861 -10.043  -5.148  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.502  -2.593  -1.847  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.181  -1.936  -0.743  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.773  -0.586  -1.029  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.814   0.268  -0.159  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.301  -2.872  -0.191  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.774  -4.595  -0.381  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.813  -3.539  -1.919  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.439  -1.818   0.028  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.270  -2.757  -0.722  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.481  -2.637   0.881  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.239  -0.451  -2.292  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.902   0.662  -2.919  1.00  0.00           C  
ATOM    127  C   LYS A   8       8.015   1.242  -4.022  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.499   1.986  -4.871  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.188   0.064  -3.581  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.141  -0.640  -2.591  1.00  0.00           C  
ATOM    131  CD  LYS A   8      11.802  -1.920  -3.133  1.00  0.00           C  
ATOM    132  CE  LYS A   8      12.767  -1.705  -4.310  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      13.899  -0.832  -3.914  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.146  -1.235  -2.914  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.156   1.443  -2.209  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       9.879  -0.713  -4.320  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.774   0.832  -4.134  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.907   0.088  -2.240  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.591  -0.977  -1.691  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      12.348  -2.421  -2.299  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      11.004  -2.618  -3.470  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      13.190  -2.677  -4.642  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      12.255  -1.224  -5.171  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.416  -1.272  -3.125  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.540  -0.707  -4.722  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      13.532   0.094  -3.613  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.702   0.878  -4.081  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.813   1.197  -5.190  1.00  0.00           C  
ATOM    149  C   GLU A   9       5.056   2.522  -5.031  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.630   2.815  -3.910  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.846   0.026  -5.416  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.077   0.013  -6.749  1.00  0.00           C  
ATOM    153  CD  GLU A   9       4.960  -0.286  -7.963  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       6.158  -0.638  -7.798  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       4.418  -0.162  -9.093  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.296   0.283  -3.380  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.375   1.164  -6.102  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.454  -0.904  -5.377  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.144  -0.038  -4.563  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.384  -0.825  -6.691  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.484   0.937  -6.912  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.821   3.345  -6.097  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.225   4.670  -6.005  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.749   4.698  -5.589  1.00  0.00           C  
ATOM    165  O   PRO A  10       1.891   4.217  -6.319  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.416   5.300  -7.409  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.608   4.542  -7.974  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.340   3.137  -7.442  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.829   5.220  -5.312  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.561   5.100  -8.097  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.597   6.395  -7.367  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       5.652   4.595  -9.078  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.557   4.940  -7.548  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.542   2.663  -8.056  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.258   2.529  -7.464  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.443   5.325  -4.433  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.124   5.562  -3.851  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.311   6.599  -4.666  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.828   7.657  -5.025  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.318   5.899  -2.371  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       2.098   7.215  -2.103  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.016   5.833  -1.622  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.187   5.673  -3.871  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.578   4.628  -3.885  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.945   5.080  -1.949  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       3.083   7.239  -2.616  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       1.513   8.105  -2.424  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       2.292   7.313  -1.011  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.780   6.496  -2.084  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.395   4.791  -1.656  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       0.103   6.124  -0.557  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.952   6.256  -5.058  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.796   7.017  -5.990  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.274   7.022  -5.609  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.857   5.937  -5.521  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.768   6.346  -7.394  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.427   6.377  -8.125  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.114   7.671  -8.902  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -0.323   8.944  -8.081  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -1.295   9.836  -8.325  1.00  0.00           C  
ATOM    201  NH1 ARG A  12      -2.222   9.663  -9.253  1.00  0.00           N  
ATOM    202  NH2 ARG A  12      -1.356  10.938  -7.602  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.344   5.394  -4.752  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.451   8.032  -6.093  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.011   5.276  -7.251  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.497   6.799  -8.109  1.00  0.00           H  
ATOM    207  HG2 ARG A  12       0.382   6.022  -7.451  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -0.519   5.613  -8.923  1.00  0.00           H  
ATOM    209  HD2 ARG A  12       0.920   7.636  -9.311  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -0.818   7.640  -9.761  1.00  0.00           H  
ATOM    211  HE  ARG A  12       0.349   9.246  -7.394  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -2.265   8.769  -9.689  1.00  0.00           H  
ATOM    213 HH12 ARG A  12      -2.826  10.411  -9.518  1.00  0.00           H  
ATOM    214 HH21 ARG A  12      -0.648  11.120  -6.929  1.00  0.00           H  
ATOM    215 HH22 ARG A  12      -2.052  11.620  -7.807  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.910   8.226  -5.408  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.313   8.454  -5.033  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.313   8.519  -6.190  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.427   7.988  -6.107  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.473   9.624  -4.043  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.812   9.514  -3.296  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.360  11.046  -4.619  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -6.971  10.361  -2.023  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.357   9.047  -5.479  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.627   7.598  -4.458  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.649   9.484  -3.315  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.652   9.718  -3.991  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -6.846   8.456  -3.013  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.421  11.288  -5.150  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.240  11.231  -5.271  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.429  11.760  -3.773  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.135  10.154  -1.317  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -6.994  11.445  -2.264  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -7.932  10.110  -1.506  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.941   9.212  -7.302  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.852   9.477  -8.435  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.776  10.680  -8.228  1.00  0.00           C  
ATOM    238  O   GLY A  14      -7.562  11.521  -7.354  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.021   9.603  -7.300  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.258   9.695  -9.316  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.470   8.598  -8.585  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.837  10.832  -9.051  1.00  0.00           N  
ATOM    243  CA  SER A  15      -9.764  11.964  -8.896  1.00  0.00           C  
ATOM    244  C   SER A  15     -11.031  11.635  -9.643  1.00  0.00           C  
ATOM    245  O   SER A  15     -11.326  12.229 -10.680  1.00  0.00           O  
ATOM    246  CB  SER A  15      -9.223  13.347  -9.413  1.00  0.00           C  
ATOM    247  OG  SER A  15      -8.122  13.806  -8.628  1.00  0.00           O  
ATOM    248  H   SER A  15      -9.025  10.189  -9.791  1.00  0.00           H  
ATOM    249  HA  SER A  15     -10.051  12.069  -7.856  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -8.890  13.279 -10.475  1.00  0.00           H  
ATOM    251  HB3 SER A  15     -10.008  14.137  -9.354  1.00  0.00           H  
ATOM    252  HG  SER A  15      -7.799  13.027  -8.116  1.00  0.00           H  
ATOM    253  N   CYS A  16     -11.811  10.653  -9.141  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.992  10.169  -9.819  1.00  0.00           C  
ATOM    255  C   CYS A  16     -14.256  10.395  -9.026  1.00  0.00           C  
ATOM    256  O   CYS A  16     -15.012  11.331  -9.266  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -12.823   8.656 -10.161  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -11.795   8.386 -11.636  1.00  0.00           S  
ATOM    259  H   CYS A  16     -11.609  10.178  -8.274  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -13.179  10.692 -10.744  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -12.387   8.111  -9.297  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -13.803   8.189 -10.384  1.00  0.00           H  
ATOM    263  N   LYS A  17     -14.550   9.444  -8.120  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.828   9.361  -7.428  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.812   9.884  -6.012  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.512  10.831  -5.670  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -16.345   7.884  -7.428  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -16.569   7.281  -8.826  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -17.650   7.959  -9.699  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -19.109   7.791  -9.227  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -19.468   8.753  -8.159  1.00  0.00           N  
ATOM    272  H   LYS A  17     -13.905   8.696  -7.981  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -16.580   9.954  -7.935  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -15.613   7.213  -6.925  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -17.311   7.796  -6.880  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -15.610   7.310  -9.384  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -16.837   6.207  -8.706  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -17.427   9.038  -9.856  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -17.597   7.468 -10.694  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -19.800   7.990 -10.074  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -19.288   6.761  -8.848  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -19.342   9.723  -8.510  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -20.461   8.610  -7.881  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -18.852   8.600  -7.335  1.00  0.00           H  
ATOM    285  N   LYS A  18     -15.053   9.221  -5.132  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.076   9.514  -3.715  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.652   9.322  -3.271  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.723   9.448  -4.069  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.105   8.518  -3.054  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.480   8.602  -1.557  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -17.001   9.984  -1.121  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -16.730  10.314   0.352  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -15.271  10.453   0.569  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.478   8.465  -5.440  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.338  10.547  -3.520  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -17.066   8.651  -3.599  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -15.771   7.481  -3.251  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -17.286   7.864  -1.378  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.642   8.237  -0.924  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -16.532  10.788  -1.728  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -18.095  10.021  -1.318  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -17.203  11.279   0.635  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -17.107   9.510   1.021  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -14.903  11.218  -0.032  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -15.087  10.676   1.567  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -14.798   9.560   0.320  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.463   8.989  -1.991  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.236   8.585  -1.372  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.685   7.337  -0.610  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.441   7.442   0.352  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.612   9.658  -0.416  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.908  11.161  -0.647  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -11.322  11.728  -1.937  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -10.114  11.685  -2.106  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -12.121  12.297  -2.867  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.243   8.929  -1.374  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.494   8.296  -2.108  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -11.906   9.513   0.650  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.517   9.520  -0.484  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -12.990  11.385  -0.561  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -11.371  11.676   0.180  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -13.108  12.324  -2.739  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -11.686  12.616  -3.705  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.267   6.116  -1.020  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.581   4.847  -0.376  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.315   4.349   0.341  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.233   4.456  -0.234  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -13.044   3.794  -1.429  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -14.089   4.335  -2.399  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.407   4.575  -1.945  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.817   4.567  -3.773  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.431   4.938  -2.834  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.837   4.958  -4.658  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -16.148   5.111  -4.194  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.680   5.997  -1.833  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.369   4.963   0.351  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -12.190   3.351  -1.987  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.521   2.960  -0.888  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.651   4.468  -0.898  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.831   4.448  -4.203  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.437   5.101  -2.473  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.614   5.128  -5.703  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.937   5.399  -4.875  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.389   3.789   1.590  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.239   3.366   2.428  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.379   2.199   1.918  1.00  0.00           C  
ATOM    347  O   SER A  21      -9.869   1.089   1.733  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.713   3.011   3.886  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.666   3.069   4.864  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.275   3.718   2.038  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.576   4.209   2.530  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.459   3.781   4.184  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.237   2.025   3.941  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.166   2.241   4.841  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.051   2.473   1.721  1.00  0.00           N  
ATOM    356  CA  SER A  22      -6.979   1.558   1.299  1.00  0.00           C  
ATOM    357  C   SER A  22      -5.907   1.408   2.399  1.00  0.00           C  
ATOM    358  O   SER A  22      -6.073   1.848   3.535  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.376   2.016  -0.105  1.00  0.00           C  
ATOM    360  OG  SER A  22      -5.013   2.453  -0.156  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.696   3.399   1.902  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.389   0.563   1.171  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -6.510   1.215  -0.858  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -6.936   2.888  -0.477  1.00  0.00           H  
ATOM    365  HG  SER A  22      -4.862   2.958   0.667  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.762   0.790   2.020  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.517   0.589   2.771  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.363   0.544   1.776  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.535   0.037   0.671  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.468  -0.747   3.586  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.109  -0.641   4.939  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.370  -0.170   6.040  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.433  -1.073   5.139  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -3.942  -0.113   7.318  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -6.007  -1.036   6.421  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.261  -0.554   7.509  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.745   0.556   1.044  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.339   1.430   3.421  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -4.063  -1.439   2.990  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.472  -1.254   3.727  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.352   0.155   5.894  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -5.999  -1.441   4.292  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -3.363   0.268   8.149  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -7.023  -1.378   6.573  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -5.699  -0.535   8.496  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.153   0.975   2.212  1.00  0.00           N  
ATOM    387  CA  TYR A  24       0.120   0.869   1.489  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.267   0.625   2.490  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.100   0.818   3.694  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.396   2.044   0.470  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.964   3.346   1.036  1.00  0.00           C  
ATOM    392  CD1 TYR A  24       0.171   4.268   1.754  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.334   3.650   0.851  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.713   5.474   2.236  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.887   4.841   1.372  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       2.070   5.762   2.040  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.607   6.977   2.523  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.117   1.328   3.154  1.00  0.00           H  
ATOM    399  HA  TYR A  24       0.068  -0.031   0.888  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       1.078   1.685  -0.334  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.562   2.282  -0.045  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -0.873   4.074   1.952  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.968   2.948   0.315  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       0.068   6.166   2.760  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.942   5.068   1.281  1.00  0.00           H  
ATOM    406  HH  TYR A  24       1.890   7.482   2.917  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.479   0.216   2.028  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.665   0.017   2.860  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.552   1.264   2.763  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.924   1.663   1.658  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.451  -1.252   2.365  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.385  -1.830   3.411  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.731  -1.412   3.504  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.946  -2.855   4.286  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.562  -1.992   4.479  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.754  -3.428   5.259  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       7.077  -2.985   5.346  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.612   0.098   1.046  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.384  -0.135   3.896  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.706  -2.046   2.144  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       5.012  -1.072   1.419  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       7.134  -0.659   2.818  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.989  -3.330   4.225  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.587  -1.689   4.585  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       5.326  -4.230   5.875  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.742  -3.420   6.075  1.00  0.00           H  
ATOM    427  N   LYS A  26       4.948   1.924   3.907  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.884   3.023   3.884  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.302   2.455   3.909  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.785   1.999   4.948  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.740   4.103   4.984  1.00  0.00           C  
ATOM    432  CG  LYS A  26       6.533   5.312   4.506  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.092   6.664   4.986  1.00  0.00           C  
ATOM    434  CE  LYS A  26       6.354   6.935   6.464  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       6.013   8.332   6.814  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.729   1.700   4.858  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.675   3.608   3.001  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.675   4.405   5.017  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       6.051   3.801   6.006  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       7.637   5.198   4.581  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       6.242   5.318   3.444  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       6.715   7.361   4.394  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       5.033   6.762   4.677  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       5.784   6.257   7.136  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       7.439   6.791   6.611  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       6.559   8.983   6.214  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       4.996   8.489   6.662  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       6.245   8.505   7.813  1.00  0.00           H  
ATOM    449  N   TRP A  27       7.986   2.449   2.736  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.313   1.926   2.429  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.449   2.262   3.401  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.268   1.427   3.779  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.615   2.509   1.026  1.00  0.00           C  
ATOM    454  CG  TRP A  27      10.997   2.376   0.415  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      11.756   3.376  -0.099  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      11.809   1.191   0.405  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      12.995   2.896  -0.443  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.051   1.555  -0.147  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      11.568  -0.107   0.841  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.071   0.623  -0.292  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      12.595  -1.047   0.714  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      13.833  -0.691   0.145  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.533   2.800   1.917  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.234   0.851   2.395  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       8.909   2.106   0.286  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.328   3.568   1.093  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.413   4.398  -0.166  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      13.719   3.408  -0.848  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      10.630  -0.394   1.279  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.023   0.894  -0.720  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      12.412  -2.050   1.064  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      14.615  -1.430   0.047  1.00  0.00           H  
ATOM    473  N   THR A  28      10.473   3.544   3.822  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.411   4.160   4.738  1.00  0.00           C  
ATOM    475  C   THR A  28      11.081   3.927   6.210  1.00  0.00           C  
ATOM    476  O   THR A  28      12.002   3.866   7.017  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.562   5.650   4.439  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.297   6.237   4.134  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.433   5.788   3.180  1.00  0.00           C  
ATOM    480  H   THR A  28       9.800   4.205   3.499  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.376   3.696   4.579  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.062   6.214   5.265  1.00  0.00           H  
ATOM    483  HG1 THR A  28      10.488   7.142   3.863  1.00  0.00           H  
ATOM    484 HG21 THR A  28      13.430   5.325   3.345  1.00  0.00           H  
ATOM    485 HG22 THR A  28      11.958   5.275   2.316  1.00  0.00           H  
ATOM    486 HG23 THR A  28      12.592   6.855   2.912  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.785   3.763   6.624  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.431   3.464   8.022  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.542   1.986   8.384  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.638   1.618   9.555  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.970   3.880   8.348  1.00  0.00           C  
ATOM    492  H   ALA A  29       9.019   3.837   5.976  1.00  0.00           H  
ATOM    493  HA  ALA A  29      10.091   4.001   8.697  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.240   3.417   7.649  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.668   3.620   9.389  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.888   4.978   8.284  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.447   1.107   7.342  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.456  -0.359   7.421  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.137  -0.921   7.987  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.061  -2.030   8.516  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.738  -0.948   8.066  1.00  0.00           C  
ATOM    502  CG  LYS A  30      12.020  -0.518   7.316  1.00  0.00           C  
ATOM    503  CD  LYS A  30      12.234  -1.072   5.890  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.394  -2.599   5.824  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      12.817  -3.039   4.468  1.00  0.00           N  
ATOM    506  H   LYS A  30       9.366   1.491   6.418  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.537  -0.712   6.410  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      10.815  -0.595   9.120  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.690  -2.059   8.100  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      12.042   0.591   7.251  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      12.871  -0.842   7.936  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      11.411  -0.749   5.214  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      13.168  -0.614   5.498  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      13.175  -2.937   6.538  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      11.437  -3.111   6.063  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      13.728  -2.599   4.230  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      12.916  -4.074   4.456  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      12.100  -2.751   3.772  1.00  0.00           H  
ATOM    519  N   LYS A  31       7.064  -0.089   7.850  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.721  -0.347   8.349  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.637   0.226   7.443  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.878   1.054   6.562  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.564   0.206   9.807  1.00  0.00           C  
ATOM    524  CG  LYS A  31       5.721  -0.845  10.921  1.00  0.00           C  
ATOM    525  CD  LYS A  31       4.389  -1.498  11.323  1.00  0.00           C  
ATOM    526  CE  LYS A  31       4.503  -2.472  12.504  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       5.282  -3.674  12.121  1.00  0.00           N  
ATOM    528  H   LYS A  31       7.187   0.786   7.382  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.568  -1.416   8.306  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.375   0.952   9.953  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       4.606   0.739  10.014  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       6.478  -1.607  10.626  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       6.114  -0.330  11.825  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       3.696  -0.687  11.633  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       3.927  -2.023  10.460  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       5.016  -1.992  13.364  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       3.497  -2.817  12.824  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       4.811  -4.153  11.327  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       6.240  -3.387  11.834  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       5.341  -4.322  12.932  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.380  -0.244   7.658  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.176   0.031   6.866  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.358   1.234   7.284  1.00  0.00           C  
ATOM    544  O   CYS A  32       1.190   1.519   8.468  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.286  -1.236   6.883  1.00  0.00           C  
ATOM    546  SG  CYS A  32       2.305  -2.538   6.207  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.233  -0.897   8.397  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.471   0.203   5.839  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       1.002  -1.506   7.923  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.358  -1.203   6.253  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.822   1.983   6.279  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.021   3.188   6.468  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.308   3.083   5.705  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.330   2.478   4.632  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.743   4.467   5.913  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.165   4.770   6.428  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.615   6.134   5.902  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.238   4.810   7.959  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.966   1.716   5.316  1.00  0.00           H  
ATOM    560  HA  LEU A  33      -0.175   3.335   7.521  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.813   4.422   4.806  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.135   5.366   6.170  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.885   4.014   6.018  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       1.884   6.929   6.168  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       3.595   6.402   6.342  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       2.731   6.090   4.801  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       1.535   5.573   8.354  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       1.992   3.837   8.430  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.261   5.091   8.285  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.449   3.620   6.167  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.653   3.775   5.355  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.601   5.071   4.532  1.00  0.00           C  
ATOM    573  O   PRO A  34      -3.155   6.125   4.991  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.755   3.810   6.437  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -4.101   4.529   7.641  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.596   4.223   7.491  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.822   2.980   4.624  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.719   4.260   6.107  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.960   2.753   6.717  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -4.248   5.628   7.548  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -4.517   4.198   8.619  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.980   5.153   7.535  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -2.278   3.507   8.284  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.140   4.963   3.300  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.384   6.075   2.402  1.00  0.00           C  
ATOM    586  C   PHE A  35      -5.698   5.659   1.773  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.041   4.483   1.802  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.205   6.439   1.426  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.201   5.838   0.040  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -2.820   4.497  -0.151  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.681   6.574  -1.071  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -2.905   3.903  -1.412  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -3.787   5.949  -2.313  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.404   4.621  -2.494  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.527   4.082   2.998  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.571   6.969   2.987  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.172   7.538   1.290  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.261   6.163   1.925  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -2.533   3.865   0.670  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.101   7.578  -1.012  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -2.722   2.845  -1.498  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.249   6.481  -3.119  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.578   4.137  -3.442  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.478   6.581   1.186  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.737   6.321   0.520  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.494   6.404  -0.981  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.536   7.030  -1.401  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.842   7.344   0.939  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.384   7.205   2.379  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -8.474   7.737   3.466  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.768   7.822   2.582  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.215   7.531   1.128  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.096   5.322   0.736  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.566   8.402   0.738  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.710   7.141   0.298  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -9.477   6.126   2.568  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.204   8.794   3.245  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -9.011   7.683   4.436  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -7.589   7.078   3.525  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.503   7.371   1.891  1.00  0.00           H  
ATOM    621 HD22 LEU A  36     -11.121   7.628   3.616  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.739   8.921   2.425  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.365   5.786  -1.802  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.332   5.738  -3.271  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.686   6.240  -3.853  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.747   6.006  -3.271  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -7.950   4.254  -3.616  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.234   3.740  -5.018  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -7.752   4.320  -6.223  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -9.091   2.625  -5.121  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.104   3.763  -7.454  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -9.422   2.073  -6.359  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.872   2.603  -7.520  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.086   5.258  -1.335  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.561   6.390  -3.663  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.862   4.087  -3.407  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.557   3.637  -2.899  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -7.100   5.180  -6.285  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -9.513   2.182  -4.233  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -7.873   4.276  -8.367  1.00  0.00           H  
ATOM    641  HE2 PHE A  37     -10.169   1.299  -6.446  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -9.125   2.173  -8.478  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.701   6.965  -5.022  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.917   7.496  -5.663  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.706   6.558  -6.598  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.894   6.770  -6.842  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.611   8.863  -6.355  1.00  0.00           C  
ATOM    648  OG  SER A  38     -11.761   9.703  -6.481  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.826   7.232  -5.468  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.615   7.697  -4.871  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.888   9.404  -5.705  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -10.124   8.729  -7.347  1.00  0.00           H  
ATOM    653  HG  SER A  38     -12.165   9.746  -5.577  1.00  0.00           H  
ATOM    654  N   GLY A  39     -11.062   5.471  -7.105  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.673   4.383  -7.890  1.00  0.00           C  
ATOM    656  C   GLY A  39     -11.138   4.185  -9.296  1.00  0.00           C  
ATOM    657  O   GLY A  39     -11.075   3.070  -9.803  1.00  0.00           O  
ATOM    658  H   GLY A  39     -10.105   5.326  -6.850  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -11.435   3.489  -7.353  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.732   4.438  -7.928  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.682   5.268  -9.951  1.00  0.00           N  
ATOM    662  CA  CYS A  40     -10.013   5.238 -11.245  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.856   6.207 -11.104  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.979   7.203 -10.391  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -10.945   5.505 -12.478  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -12.422   6.555 -12.243  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.746   6.173  -9.532  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -9.546   4.271 -11.397  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -10.388   5.863 -13.373  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -11.348   4.506 -12.759  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.667   5.915 -11.708  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.463   6.760 -11.505  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.448   6.221 -10.513  1.00  0.00           C  
ATOM    674  O   GLY A  41      -4.510   6.927 -10.147  1.00  0.00           O  
ATOM    675  H   GLY A  41      -7.586   5.088 -12.275  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -5.934   6.875 -12.445  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.737   7.738 -11.127  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.592   4.948 -10.063  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.659   4.267  -9.153  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.786   3.222  -9.817  1.00  0.00           C  
ATOM    681  O   GLY A  42      -3.769   3.084 -11.037  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.376   4.424 -10.363  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -3.997   4.976  -8.673  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.273   3.734  -8.447  1.00  0.00           H  
ATOM    685  N   ASN A  43      -3.023   2.419  -9.023  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -2.156   1.353  -9.542  1.00  0.00           C  
ATOM    687  C   ASN A  43      -2.397  -0.048  -8.981  1.00  0.00           C  
ATOM    688  O   ASN A  43      -3.345  -0.717  -9.376  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.648   1.753  -9.606  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.043   2.084  -8.275  1.00  0.00           C  
ATOM    691  OD1 ASN A  43      -0.162   1.586  -7.166  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       1.024   2.978  -8.444  1.00  0.00           N  
ATOM    693  H   ASN A  43      -3.054   2.547  -8.021  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -2.403   1.192 -10.585  1.00  0.00           H  
ATOM    695  HB2 ASN A  43      -0.043   0.974 -10.124  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.622   2.659 -10.251  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       1.182   3.382  -9.341  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.479   3.321  -7.604  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.498  -0.553  -8.106  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.515  -1.925  -7.627  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.884  -2.074  -6.244  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.746  -3.183  -5.734  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -0.844  -2.859  -8.680  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.748   0.057  -7.824  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.541  -2.255  -7.501  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -1.374  -2.744  -9.651  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       0.222  -2.587  -8.850  1.00  0.00           H  
ATOM    708  HB3 ALA A  44      -0.930  -3.933  -8.405  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.519  -0.947  -5.565  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.024  -0.933  -4.201  1.00  0.00           C  
ATOM    711  C   ASN A  45      -1.070  -0.462  -3.218  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.810   0.385  -2.369  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.249   0.046  -4.073  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.141  -0.264  -2.861  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.280  -1.391  -2.415  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.840   0.757  -2.330  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.621  -0.046  -5.985  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.369  -1.940  -3.938  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       1.887  -0.079  -4.960  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       0.941   1.115  -4.067  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.783   1.637  -2.797  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.655   0.514  -1.801  1.00  0.00           H  
ATOM    723  N   ARG A  46      -2.316  -0.995  -3.310  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.426  -0.620  -2.450  1.00  0.00           C  
ATOM    725  C   ARG A  46      -4.071  -1.902  -1.951  1.00  0.00           C  
ATOM    726  O   ARG A  46      -4.662  -2.708  -2.667  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.326   0.532  -2.986  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -5.204   0.332  -4.238  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -4.535   0.224  -5.631  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -3.442   1.248  -5.785  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -3.586   2.565  -5.880  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -4.704   3.255  -6.019  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -2.481   3.275  -5.885  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.517  -1.695  -3.992  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -3.016  -0.192  -1.551  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.018   0.819  -2.175  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.662   1.415  -3.131  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -5.820  -0.571  -4.041  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -5.878   1.215  -4.285  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -4.061  -0.778  -5.729  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -5.271   0.333  -6.460  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -2.502   0.946  -5.696  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -5.567   2.761  -6.094  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -4.644   4.263  -5.941  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -1.599   2.810  -5.800  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -2.591   4.267  -5.960  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.810  -2.154  -0.655  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.002  -3.390   0.083  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.358  -3.430   0.774  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.902  -2.385   1.135  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -2.821  -3.480   1.108  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.424  -3.481   0.491  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.118  -3.639  -0.883  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.343  -3.260   1.363  1.00  0.00           C  
ATOM    755  CE1 PHE A  47       0.203  -3.562  -1.346  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.985  -3.212   0.915  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       1.255  -3.370  -0.444  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.325  -1.425  -0.160  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -3.965  -4.237  -0.591  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -2.852  -2.562   1.722  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -2.881  -4.326   1.822  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.879  -3.800  -1.630  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.548  -3.128   2.408  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.403  -3.662  -2.404  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.793  -3.052   1.613  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       2.274  -3.309  -0.803  1.00  0.00           H  
ATOM    767  N   GLN A  48      -5.942  -4.658   0.944  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.312  -4.881   1.440  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.545  -4.674   2.945  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.552  -4.122   3.379  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -7.774  -6.327   1.046  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -7.749  -6.657  -0.477  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -8.110  -8.118  -0.729  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -9.193  -8.432  -1.199  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -7.221  -9.081  -0.426  1.00  0.00           N  
ATOM    776  H   GLN A  48      -5.452  -5.468   0.625  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -7.963  -4.161   0.955  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -7.134  -7.072   1.571  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.827  -6.491   1.381  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -8.525  -6.068  -1.012  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -6.780  -6.475  -0.983  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -6.279  -8.832  -0.221  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -7.535 -10.025  -0.499  1.00  0.00           H  
ATOM    784  N   THR A  49      -6.576  -5.158   3.760  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.494  -5.092   5.218  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.045  -4.728   5.530  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.210  -4.657   4.625  1.00  0.00           O  
ATOM    788  CB  THR A  49      -6.850  -6.414   5.946  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.076  -7.540   5.527  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.330  -6.760   5.719  1.00  0.00           C  
ATOM    791  H   THR A  49      -5.779  -5.578   3.338  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.124  -4.291   5.587  1.00  0.00           H  
ATOM    793  HB  THR A  49      -6.724  -6.303   7.050  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -6.472  -7.837   4.703  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -8.973  -5.919   6.055  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -8.558  -6.953   4.648  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -8.615  -7.662   6.302  1.00  0.00           H  
ATOM    798  N   ILE A  50      -4.666  -4.573   6.837  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.279  -4.315   7.266  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.378  -5.559   7.204  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.159  -5.462   7.133  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -3.191  -3.583   8.611  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -1.755  -3.042   8.897  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -3.771  -4.437   9.772  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -1.664  -1.982   9.999  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.335  -4.633   7.574  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -2.837  -3.629   6.554  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -3.840  -2.685   8.511  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -1.085  -3.887   9.175  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -1.357  -2.596   7.960  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -4.808  -4.779   9.568  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -3.136  -5.329   9.965  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -3.794  -3.837  10.707  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -2.308  -1.113   9.753  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -1.991  -2.397  10.976  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -0.623  -1.611  10.111  1.00  0.00           H  
ATOM    817  N   GLY A  51      -2.989  -6.779   7.138  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.309  -8.070   6.985  1.00  0.00           C  
ATOM    819  C   GLY A  51      -1.815  -8.406   5.587  1.00  0.00           C  
ATOM    820  O   GLY A  51      -0.922  -9.225   5.410  1.00  0.00           O  
ATOM    821  H   GLY A  51      -3.989  -6.817   7.168  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.455  -8.085   7.643  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.015  -8.829   7.263  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.341  -7.717   4.532  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -1.956  -7.858   3.118  1.00  0.00           C  
ATOM    826  C   GLU A  52      -0.710  -7.024   2.771  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.179  -7.050   1.664  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.200  -7.502   2.240  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.111  -7.496   0.684  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -2.645  -8.825   0.055  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -1.433  -9.152   0.143  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -3.507  -9.526  -0.540  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.058  -7.041   4.708  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -1.700  -8.890   2.914  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.003  -8.217   2.524  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.547  -6.490   2.544  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.127  -7.298   0.289  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.480  -6.652   0.342  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.214  -6.279   3.790  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.942  -5.393   3.792  1.00  0.00           C  
ATOM    841  C   CYS A  53       2.239  -6.043   4.289  1.00  0.00           C  
ATOM    842  O   CYS A  53       3.347  -5.628   3.961  1.00  0.00           O  
ATOM    843  CB  CYS A  53       0.561  -4.211   4.716  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.496  -2.714   4.399  1.00  0.00           S  
ATOM    845  H   CYS A  53      -0.716  -6.308   4.655  1.00  0.00           H  
ATOM    846  HA  CYS A  53       1.138  -5.053   2.786  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -0.497  -3.930   4.596  1.00  0.00           H  
ATOM    848  HB3 CYS A  53       0.615  -4.509   5.786  1.00  0.00           H  
ATOM    849  N   ARG A  54       2.054  -7.095   5.102  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.986  -7.997   5.772  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.382  -9.118   4.816  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.521  -9.591   4.721  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.207  -8.610   6.981  1.00  0.00           C  
ATOM    854  CG  ARG A  54       2.354  -7.872   8.316  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.630  -6.535   8.415  1.00  0.00           C  
ATOM    856  NE  ARG A  54       2.582  -5.427   8.007  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       3.390  -4.805   8.874  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       3.458  -5.112  10.158  1.00  0.00           N  
ATOM    859  NH2 ARG A  54       4.219  -3.858   8.469  1.00  0.00           N  
ATOM    860  H   ARG A  54       1.087  -7.262   5.257  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.888  -7.488   6.097  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       1.127  -8.679   6.745  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.525  -9.648   7.223  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       1.884  -8.524   9.086  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       3.427  -7.754   8.575  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       0.725  -6.563   7.778  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       1.277  -6.384   9.456  1.00  0.00           H  
ATOM    868  HE  ARG A  54       2.649  -5.086   7.065  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       2.975  -5.924  10.461  1.00  0.00           H  
ATOM    870 HH12 ARG A  54       4.124  -4.650  10.746  1.00  0.00           H  
ATOM    871 HH21 ARG A  54       4.290  -3.603   7.509  1.00  0.00           H  
ATOM    872 HH22 ARG A  54       4.847  -3.480   9.145  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.350  -9.529   4.047  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.309 -10.587   3.046  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.067 -10.251   1.757  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.584 -11.114   1.052  1.00  0.00           O  
ATOM    877  CB  LYS A  55       0.809 -10.849   2.764  1.00  0.00           C  
ATOM    878  CG  LYS A  55       0.428 -12.191   2.124  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -1.053 -12.242   1.690  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -2.092 -11.951   2.797  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -3.427 -11.694   2.197  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.482  -9.066   4.221  1.00  0.00           H  
ATOM    883  HA  LYS A  55       2.755 -11.481   3.472  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.328 -10.847   3.766  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.370 -10.010   2.178  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.057 -12.364   1.223  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       0.634 -13.016   2.844  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -1.175 -11.488   0.885  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -1.277 -13.238   1.246  1.00  0.00           H  
ATOM    890  HE2 LYS A  55      -2.181 -12.814   3.492  1.00  0.00           H  
ATOM    891  HE3 LYS A  55      -1.854 -11.046   3.391  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -3.729 -12.528   1.653  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -4.117 -11.505   2.953  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -3.369 -10.869   1.566  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.162  -8.937   1.429  1.00  0.00           N  
ATOM    896  CA  LYS A  56       3.871  -8.413   0.272  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.246  -7.843   0.633  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.199  -7.972  -0.139  1.00  0.00           O  
ATOM    899  CB  LYS A  56       2.983  -7.371  -0.501  1.00  0.00           C  
ATOM    900  CG  LYS A  56       1.988  -8.057  -1.460  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.213  -7.139  -2.452  1.00  0.00           C  
ATOM    902  CE  LYS A  56      -0.239  -6.882  -2.056  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.933  -6.121  -3.128  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.694  -8.276   2.009  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.087  -9.204  -0.436  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.442  -6.718   0.216  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.586  -6.699  -1.147  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       2.607  -8.736  -2.087  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.276  -8.697  -0.889  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.739  -6.170  -2.709  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.140  -7.705  -3.415  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.777  -7.846  -1.937  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.300  -6.307  -1.108  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.893  -6.659  -4.017  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -1.925  -5.968  -2.857  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -0.464  -5.201  -3.257  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.385  -7.141   1.787  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.603  -6.392   2.093  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.272  -6.683   3.414  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.129  -5.903   3.804  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.240  -4.910   2.081  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.900  -4.484   0.397  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.617  -7.014   2.418  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.403  -6.487   1.314  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.315  -4.777   2.664  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       7.025  -4.221   2.471  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.008  -7.794   4.131  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.862  -8.150   5.277  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.190  -9.633   5.325  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.185 -10.018   5.937  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.379  -7.632   6.660  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.753  -6.174   6.950  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       7.136  -5.735   8.283  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       9.266  -5.879   6.943  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.276  -8.412   3.858  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.837  -7.707   5.155  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.274  -7.742   6.707  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.820  -8.209   7.508  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.325  -5.581   6.120  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       6.037  -5.889   8.269  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.565  -6.319   9.126  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       7.347  -4.658   8.464  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.793  -6.543   7.658  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.716  -5.993   5.934  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.426  -4.824   7.251  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.349 -10.502   4.688  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.427 -11.964   4.683  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.711 -12.557   5.859  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.275 -13.381   6.574  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.576 -10.170   4.173  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       6.926 -12.312   3.793  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.458 -12.282   4.747  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.463 -12.106   6.097  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.698 -12.470   7.265  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.171 -12.271   7.004  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.437 -11.912   7.964  1.00  0.00           O  
ATOM    957  CB  LYS A  60       5.186 -11.614   8.483  1.00  0.00           C  
ATOM    958  CG  LYS A  60       5.353 -10.095   8.212  1.00  0.00           C  
ATOM    959  CD  LYS A  60       5.810  -9.281   9.431  1.00  0.00           C  
ATOM    960  CE  LYS A  60       5.040  -9.560  10.731  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       5.285  -8.477  11.710  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.709 -12.525   5.856  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.016 -11.425   5.512  1.00  0.00           H  
ATOM    964  HA  LYS A  60       4.804 -13.530   7.467  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       4.476 -11.783   9.321  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       6.187 -11.979   8.808  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       6.067  -9.906   7.382  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       4.416  -9.640   7.848  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       6.886  -9.474   9.621  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       5.694  -8.209   9.157  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       3.946  -9.617  10.564  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       5.377 -10.513  11.192  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       6.303  -8.417  11.914  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       4.957  -7.572  11.313  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       4.766  -8.679  12.587  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TRP A   1      12.160 -12.993   3.226  1.00  0.00           N  
ATOM      2  CA  TRP A   1      11.774 -11.925   2.350  1.00  0.00           C  
ATOM      3  C   TRP A   1      12.919 -10.924   2.241  1.00  0.00           C  
ATOM      4  O   TRP A   1      13.666 -10.662   3.183  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.390 -11.305   2.784  1.00  0.00           C  
ATOM      6  CG  TRP A   1       9.988  -9.954   2.215  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.163  -9.651   1.172  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.479  -8.696   2.720  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.108  -8.309   0.985  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.945  -7.698   1.891  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.317  -8.371   3.792  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.241  -6.362   2.108  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.581  -7.014   4.035  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      11.049  -6.022   3.200  1.00  0.00           C  
ATOM     15  H   TRP A   1      12.265 -12.751   4.190  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.654 -12.365   1.371  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.613 -12.044   2.488  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.282 -11.192   3.887  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.606 -10.322   0.553  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.463  -7.880   0.384  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      11.733  -9.110   4.455  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.770  -5.590   1.525  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      12.174  -6.724   4.890  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.202  -4.979   3.434  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.042 -10.296   1.051  1.00  0.00           N  
ATOM     26  CA  GLN A   2      13.933  -9.200   0.698  1.00  0.00           C  
ATOM     27  C   GLN A   2      12.966  -8.307  -0.082  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.065  -8.893  -0.687  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.155  -9.639  -0.178  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.496  -9.829   0.585  1.00  0.00           C  
ATOM     31  CD  GLN A   2      16.726 -11.218   1.163  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      17.508 -11.992   0.626  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      16.102 -11.587   2.293  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.393 -10.495   0.314  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.257  -8.677   1.590  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.895 -10.542  -0.773  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.413  -8.846  -0.918  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      17.325  -9.709  -0.143  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      16.636  -9.066   1.380  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      15.319 -11.054   2.648  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      16.312 -12.491   2.653  1.00  0.00           H  
ATOM     42  N   PRO A   3      13.036  -6.953  -0.138  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.972  -6.119  -0.695  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.909  -6.075  -2.247  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.935  -5.797  -2.866  1.00  0.00           O  
ATOM     46  CB  PRO A   3      12.171  -4.715  -0.075  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.462  -4.782   0.758  1.00  0.00           C  
ATOM     48  CD  PRO A   3      14.055  -6.168   0.537  1.00  0.00           C  
ATOM     49  HA  PRO A   3      11.064  -6.529  -0.277  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      12.208  -3.866  -0.796  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.307  -4.529   0.609  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      14.199  -4.008   0.464  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.228  -4.652   1.834  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.952  -6.092  -0.119  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      14.321  -6.577   1.533  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.755  -6.390  -2.874  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.542  -6.470  -4.322  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.943  -5.149  -4.865  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.621  -4.126  -4.786  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.556  -7.656  -4.403  1.00  0.00           C  
ATOM     61  CG  PRO A   4       8.699  -7.461  -3.176  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.632  -6.938  -2.134  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.462  -6.674  -4.848  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.976  -7.771  -5.337  1.00  0.00           H  
ATOM     65  HB3 PRO A   4      10.059  -8.626  -4.215  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       7.996  -6.628  -3.378  1.00  0.00           H  
ATOM     67  HG3 PRO A   4       8.215  -8.395  -2.832  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       9.143  -6.170  -1.489  1.00  0.00           H  
ATOM     69  HD3 PRO A   4       9.968  -7.811  -1.527  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.681  -5.157  -5.423  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.951  -3.994  -5.954  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.169  -3.209  -4.932  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.501  -2.060  -4.680  1.00  0.00           O  
ATOM     74  CB  TRP A   5       7.003  -4.217  -7.206  1.00  0.00           C  
ATOM     75  CG  TRP A   5       6.019  -5.398  -7.331  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       6.364  -6.604  -7.861  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.559  -5.402  -7.298  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       5.245  -7.376  -8.094  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       4.133  -6.634  -7.843  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.601  -4.499  -6.823  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.781  -6.957  -7.959  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       2.243  -4.806  -6.976  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.832  -6.013  -7.547  1.00  0.00           C  
ATOM     84  H   TRP A   5       8.208  -6.032  -5.457  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.701  -3.276  -6.282  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.440  -3.293  -7.471  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.707  -4.356  -8.049  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       7.372  -6.826  -8.180  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       5.197  -8.335  -7.945  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.790  -3.781  -6.060  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       2.448  -7.934  -8.273  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.512  -4.162  -6.512  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.777  -6.251  -7.590  1.00  0.00           H  
ATOM     94  N   TYR A   6       6.088  -3.787  -4.346  1.00  0.00           N  
ATOM     95  CA  TYR A   6       5.044  -3.257  -3.440  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.408  -2.165  -2.451  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.850  -1.070  -2.398  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.351  -4.447  -2.682  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.552  -5.778  -3.359  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       3.696  -6.250  -4.357  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       5.548  -6.637  -2.883  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       3.806  -7.552  -4.865  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       5.637  -7.968  -3.369  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.797  -8.395  -4.388  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.887  -9.717  -4.844  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.895  -4.728  -4.605  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.306  -2.760  -4.044  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.728  -4.613  -1.639  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.255  -4.267  -2.625  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       2.868  -5.643  -4.681  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       6.192  -6.238  -2.100  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       3.073  -7.926  -5.561  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       6.299  -8.727  -2.973  1.00  0.00           H  
ATOM    114  HH  TYR A   6       4.080  -9.927  -5.317  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.463  -2.438  -1.667  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.054  -1.622  -0.626  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.573  -0.282  -1.133  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.441   0.755  -0.491  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.201  -2.408   0.098  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.842  -4.192   0.075  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.882  -3.345  -1.712  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.255  -1.482   0.076  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.201  -2.284  -0.385  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.298  -2.050   1.148  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.151  -0.372  -2.364  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.793   0.662  -3.149  1.00  0.00           C  
ATOM    127  C   LYS A   8       7.879   1.118  -4.288  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.328   1.732  -5.252  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.095   0.068  -3.813  1.00  0.00           C  
ATOM    130  CG  LYS A   8      10.982  -0.702  -2.819  1.00  0.00           C  
ATOM    131  CD  LYS A   8      12.352  -1.184  -3.362  1.00  0.00           C  
ATOM    132  CE  LYS A   8      13.394  -0.075  -3.597  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      14.730  -0.672  -3.840  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.139  -1.268  -2.823  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.058   1.505  -2.504  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       9.896  -0.644  -4.653  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.655   0.895  -4.287  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.159  -0.062  -1.934  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.397  -1.585  -2.468  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      12.807  -1.868  -2.609  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      12.235  -1.765  -4.306  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      13.159   0.554  -4.482  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      13.482   0.577  -2.702  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      15.007  -1.246  -3.019  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.691  -1.275  -4.687  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      15.427   0.086  -3.986  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.562   0.764  -4.262  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.668   1.019  -5.390  1.00  0.00           C  
ATOM    149  C   GLU A   9       4.863   2.312  -5.205  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.199   2.416  -4.171  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.752  -0.177  -5.670  1.00  0.00           C  
ATOM    152  CG  GLU A   9       4.103  -0.151  -7.075  1.00  0.00           C  
ATOM    153  CD  GLU A   9       5.033  -0.681  -8.179  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       5.967   0.062  -8.583  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       4.789  -1.820  -8.660  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.159   0.259  -3.494  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.237   1.024  -6.300  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.365  -1.098  -5.599  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       4.001  -0.267  -4.859  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.275  -0.855  -7.016  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.672   0.830  -7.365  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.816   3.292  -6.144  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.316   4.644  -5.896  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.814   4.741  -5.630  1.00  0.00           C  
ATOM    165  O   PRO A  10       2.022   4.367  -6.491  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.742   5.454  -7.148  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.952   4.679  -7.664  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.509   3.238  -7.426  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.862   5.022  -5.051  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.979   5.442  -7.959  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.991   6.512  -6.906  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       6.162   4.904  -8.725  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.855   4.897  -7.048  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.768   2.944  -8.201  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.356   2.530  -7.448  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.409   5.270  -4.444  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.028   5.443  -3.993  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.235   6.495  -4.795  1.00  0.00           C  
ATOM    179  O   VAL A  11       0.736   7.569  -5.124  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.023   5.700  -2.490  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       1.597   7.091  -2.124  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.363   5.445  -1.872  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.099   5.527  -3.773  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.531   4.494  -4.145  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.703   4.937  -2.042  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       2.553   7.291  -2.651  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.890   7.913  -2.371  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       1.791   7.136  -1.031  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -1.156   6.093  -2.303  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.659   4.380  -1.989  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -0.321   5.662  -0.785  1.00  0.00           H  
ATOM    192  N   ARG A  12      -1.013   6.116  -5.180  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.899   6.837  -6.076  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.279   6.857  -5.470  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.847   5.774  -5.341  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -2.135   6.016  -7.391  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.973   5.863  -8.345  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.754   7.044  -9.300  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -0.254   6.482 -10.627  1.00  0.00           N  
ATOM    200  CZ  ARG A  12       1.026   6.177 -10.858  1.00  0.00           C  
ATOM    201  NH1 ARG A  12       1.951   6.236  -9.909  1.00  0.00           N  
ATOM    202  NH2 ARG A  12       1.368   5.803 -12.080  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.387   5.245  -4.875  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.548   7.836  -6.294  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -2.386   4.964  -7.122  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.956   6.388  -8.043  1.00  0.00           H  
ATOM    207  HG2 ARG A  12      -0.077   5.564  -7.766  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -1.267   4.999  -8.973  1.00  0.00           H  
ATOM    209  HD2 ARG A  12      -1.725   7.581  -9.448  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -0.031   7.781  -8.874  1.00  0.00           H  
ATOM    211  HE  ARG A  12      -0.891   6.185 -11.345  1.00  0.00           H  
ATOM    212 HH11 ARG A  12       1.650   6.534  -9.006  1.00  0.00           H  
ATOM    213 HH12 ARG A  12       2.909   6.106 -10.143  1.00  0.00           H  
ATOM    214 HH21 ARG A  12       0.727   5.998 -12.815  1.00  0.00           H  
ATOM    215 HH22 ARG A  12       2.331   5.696 -12.300  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.871   8.045  -5.134  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.253   8.202  -4.669  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.153   8.499  -5.852  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.263   7.967  -5.953  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.470   9.165  -3.496  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.911   9.026  -2.974  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.208  10.643  -3.768  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.252   9.678  -1.629  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.347   8.875  -5.230  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.600   7.259  -4.283  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.764   8.836  -2.712  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.625   9.393  -3.733  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -7.012   7.936  -2.872  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -4.189  10.891  -4.112  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -5.998  11.030  -4.447  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -5.321  11.151  -2.789  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -6.539   9.310  -0.859  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -7.176  10.783  -1.682  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -8.296   9.427  -1.291  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.650   9.348  -6.788  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.319   9.696  -8.040  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.065  10.998  -8.007  1.00  0.00           C  
ATOM    238  O   GLY A  14      -6.676  11.921  -8.713  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.745   9.740  -6.624  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -5.567   9.800  -8.815  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.025   8.924  -8.316  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.169  11.079  -7.213  1.00  0.00           N  
ATOM    243  CA  SER A  15      -9.160  12.152  -7.109  1.00  0.00           C  
ATOM    244  C   SER A  15     -10.280  11.949  -8.132  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.883  12.907  -8.590  1.00  0.00           O  
ATOM    246  CB  SER A  15      -8.648  13.649  -7.055  1.00  0.00           C  
ATOM    247  OG  SER A  15      -7.942  14.085  -8.221  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.398  10.270  -6.673  1.00  0.00           H  
ATOM    249  HA  SER A  15      -9.635  11.997  -6.153  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -9.493  14.355  -6.883  1.00  0.00           H  
ATOM    251  HB3 SER A  15      -7.961  13.750  -6.186  1.00  0.00           H  
ATOM    252  HG  SER A  15      -7.399  13.312  -8.502  1.00  0.00           H  
ATOM    253  N   CYS A  16     -10.590  10.681  -8.528  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -11.587  10.310  -9.540  1.00  0.00           C  
ATOM    255  C   CYS A  16     -13.064  10.525  -9.156  1.00  0.00           C  
ATOM    256  O   CYS A  16     -13.632  11.581  -9.416  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -11.289   8.870 -10.065  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -12.039   8.454 -11.678  1.00  0.00           S  
ATOM    259  H   CYS A  16     -10.070   9.919  -8.115  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -11.438  10.962 -10.382  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -10.189   8.813 -10.209  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -11.534   8.107  -9.298  1.00  0.00           H  
ATOM    263  N   LYS A  17     -13.731   9.515  -8.546  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.146   9.552  -8.158  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.376  10.112  -6.758  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.037  11.130  -6.572  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -15.791   8.139  -8.276  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -15.934   7.642  -9.709  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -17.023   8.397 -10.477  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -17.503   7.632 -11.705  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -18.586   8.374 -12.383  1.00  0.00           N  
ATOM    272  H   LYS A  17     -13.240   8.665  -8.386  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -15.681  10.218  -8.822  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -15.194   7.385  -7.720  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -16.833   8.114  -7.884  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -14.963   7.712 -10.243  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -16.223   6.569  -9.657  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -17.905   8.530  -9.811  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -16.664   9.408 -10.774  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -16.679   7.476 -12.432  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -17.907   6.652 -11.375  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -19.376   8.514 -11.722  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -18.228   9.299 -12.697  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -18.914   7.831 -13.207  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.827   9.433  -5.730  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -14.864   9.873  -4.348  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.566   9.354  -3.749  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.524   9.471  -4.384  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.202   9.578  -3.586  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.734   8.135  -3.561  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -17.531   7.663  -4.802  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -18.672   8.579  -5.283  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -19.416   7.942  -6.397  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.283   8.619  -5.917  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -14.743  10.950  -4.329  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -16.161   9.948  -2.539  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -16.982  10.207  -4.059  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -15.905   7.423  -3.361  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -17.411   8.079  -2.683  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -16.825   7.495  -5.641  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -17.994   6.685  -4.550  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -19.394   8.767  -4.460  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -18.286   9.549  -5.662  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -19.816   7.037  -6.076  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -20.184   8.571  -6.705  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -18.766   7.772  -7.192  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.531   8.774  -2.529  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.322   8.184  -1.983  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.844   7.061  -1.079  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.652   7.320  -0.194  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.338   9.205  -1.269  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -11.621  10.731  -1.431  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -10.540  11.608  -0.807  1.00  0.00           C  
ATOM    314  OE1 GLN A  19      -9.496  11.865  -1.389  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -10.777  12.168   0.398  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.342   8.620  -1.973  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.769   7.685  -2.767  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -11.112   8.988  -0.211  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.365   9.047  -1.783  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -11.622  11.004  -2.506  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -12.607  11.017  -1.004  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -11.655  12.036   0.851  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -10.075  12.778   0.767  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.426   5.783  -1.280  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.792   4.607  -0.476  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.564   4.267   0.361  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.484   4.686  -0.034  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -13.173   3.388  -1.381  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -14.216   3.771  -2.411  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.402   4.429  -2.023  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -14.034   3.486  -3.784  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.370   4.790  -2.969  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -15.010   3.827  -4.731  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -16.181   4.471  -4.321  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.778   5.577  -2.026  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.600   4.843   0.204  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -12.270   3.011  -1.916  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.599   2.551  -0.783  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.576   4.680  -0.987  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -13.146   2.990  -4.144  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.241   5.352  -2.657  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.851   3.596  -5.776  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.934   4.732  -5.051  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.650   3.540   1.515  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.500   3.251   2.405  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.610   2.067   1.992  1.00  0.00           C  
ATOM    347  O   SER A  21     -10.080   1.073   1.444  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.941   3.126   3.904  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.879   3.396   4.825  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.537   3.194   1.810  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.846   4.110   2.375  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.740   3.875   4.106  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -11.373   2.122   4.125  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.528   4.274   4.629  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.276   2.196   2.243  1.00  0.00           N  
ATOM    356  CA  SER A  22      -7.209   1.257   1.911  1.00  0.00           C  
ATOM    357  C   SER A  22      -6.071   1.258   2.952  1.00  0.00           C  
ATOM    358  O   SER A  22      -6.094   1.946   3.971  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.549   1.694   0.551  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.087   3.040   0.658  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.930   3.034   2.668  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.595   0.248   1.839  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -5.705   1.066   0.210  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.257   1.618  -0.303  1.00  0.00           H  
ATOM    365  HG  SER A  22      -5.486   3.084   1.427  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.987   0.540   2.560  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.659   0.432   3.169  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.579   0.391   2.070  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.818  -0.085   0.954  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.505  -0.859   4.046  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -4.147  -0.645   5.395  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -3.410  -0.076   6.449  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -5.504  -0.959   5.616  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -4.023   0.238   7.668  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -6.122  -0.661   6.842  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.385  -0.040   7.859  1.00  0.00           C  
ATOM    377  H   PHE A  23      -5.082   0.056   1.692  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.462   1.313   3.766  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -4.042  -1.664   3.545  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.465  -1.240   4.193  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -2.366   0.161   6.324  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -6.079  -1.413   4.820  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -3.442   0.695   8.456  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -7.168  -0.888   7.001  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -5.857   0.197   8.801  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.343   0.858   2.414  1.00  0.00           N  
ATOM    387  CA  TYR A  24      -0.113   0.793   1.604  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.111   0.573   2.518  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.056   0.872   3.709  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.072   1.920   0.513  1.00  0.00           C  
ATOM    391  CG  TYR A  24       0.797   3.201   0.916  1.00  0.00           C  
ATOM    392  CD1 TYR A  24       0.159   4.297   1.539  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.169   3.319   0.614  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.868   5.486   1.808  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       2.890   4.483   0.915  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       2.236   5.576   1.481  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.980   6.761   1.675  1.00  0.00           O  
ATOM    398  H   TYR A  24      -1.241   1.215   3.349  1.00  0.00           H  
ATOM    399  HA  TYR A  24      -0.191  -0.107   1.012  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.629   1.480  -0.347  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.918   2.193   0.102  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -0.892   4.266   1.785  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       2.693   2.507   0.136  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       0.341   6.321   2.250  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       3.943   4.549   0.676  1.00  0.00           H  
ATOM    406  HH  TYR A  24       2.363   7.480   1.835  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.254   0.060   1.976  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.491  -0.182   2.710  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.460   0.929   2.325  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.652   1.233   1.148  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.071  -1.618   2.434  1.00  0.00           C  
ATOM    412  CG  PHE A  25       5.021  -2.092   3.515  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.369  -1.690   3.526  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.606  -3.012   4.504  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.247  -2.155   4.515  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.447  -3.425   5.533  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.777  -2.993   5.534  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.313  -0.154   1.006  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.316  -0.112   3.777  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.227  -2.341   2.446  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.560  -1.709   1.440  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.740  -1.036   2.751  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.644  -3.493   4.483  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.287  -1.875   4.498  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       5.041  -4.076   6.299  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.453  -3.313   6.311  1.00  0.00           H  
ATOM    427  N   LYS A  26       5.066   1.567   3.349  1.00  0.00           N  
ATOM    428  CA  LYS A  26       6.029   2.636   3.209  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.442   2.078   3.284  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.883   1.661   4.357  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.911   3.720   4.309  1.00  0.00           C  
ATOM    432  CG  LYS A  26       5.491   5.105   3.859  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.169   5.876   2.714  1.00  0.00           C  
ATOM    434  CE  LYS A  26       7.690   6.036   2.743  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       8.334   5.163   1.737  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.881   1.281   4.289  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.844   3.167   2.291  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       5.143   3.425   5.060  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       6.840   3.924   4.880  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       4.395   5.055   3.677  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       5.749   5.668   4.775  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       5.804   5.554   1.721  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       5.797   6.907   2.866  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       7.966   7.076   2.464  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       8.112   5.808   3.745  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       7.978   5.403   0.790  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       9.364   5.301   1.767  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       8.112   4.169   1.950  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.206   2.122   2.166  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.609   1.754   1.982  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.611   2.354   2.979  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.444   1.648   3.544  1.00  0.00           O  
ATOM    453  CB  TRP A  27       9.992   2.145   0.511  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.431   2.156   0.068  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      12.152   3.186  -0.434  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.329   1.064   0.254  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      13.468   2.811  -0.553  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.605   1.513  -0.119  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      12.116  -0.213   0.730  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.716   0.679  -0.016  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.225  -1.053   0.865  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.513  -0.620   0.493  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.797   2.465   1.325  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.671   0.683   2.115  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.546   1.395  -0.151  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.544   3.114   0.224  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.716   4.146  -0.670  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      14.181   3.358  -0.925  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      11.118  -0.527   0.979  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.706   1.008  -0.295  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      13.064  -2.033   1.281  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.355  -1.288   0.604  1.00  0.00           H  
ATOM    473  N   THR A  28      10.530   3.693   3.204  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.378   4.428   4.144  1.00  0.00           C  
ATOM    475  C   THR A  28      10.880   4.338   5.585  1.00  0.00           C  
ATOM    476  O   THR A  28      11.700   4.424   6.494  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.772   5.864   3.755  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.663   6.694   3.436  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.654   5.809   2.499  1.00  0.00           C  
ATOM    480  H   THR A  28       9.839   4.227   2.710  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.330   3.904   4.161  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.373   6.350   4.562  1.00  0.00           H  
ATOM    483  HG1 THR A  28      11.036   7.465   2.994  1.00  0.00           H  
ATOM    484 HG21 THR A  28      13.550   5.177   2.679  1.00  0.00           H  
ATOM    485 HG22 THR A  28      12.084   5.372   1.654  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.004   6.823   2.205  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.549   4.110   5.858  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.073   3.864   7.234  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.338   2.433   7.745  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.660   2.226   8.916  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.558   4.162   7.401  1.00  0.00           C  
ATOM    492  H   ALA A  29       8.844   4.088   5.135  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.597   4.530   7.912  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.327   5.164   6.981  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       6.906   3.414   6.896  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.268   4.183   8.475  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.171   1.420   6.840  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.358  -0.024   7.049  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.191  -0.692   7.776  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.303  -1.770   8.356  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.759  -0.434   7.594  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.829  -0.369   6.493  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.881  -1.660   5.654  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.970  -1.671   4.573  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.092  -3.028   3.966  1.00  0.00           N  
ATOM    506  H   LYS A  30       8.892   1.659   5.900  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.344  -0.447   6.058  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.046   0.218   8.448  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.776  -1.481   7.975  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.666   0.528   5.851  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      12.810  -0.254   6.995  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      12.088  -2.495   6.357  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      10.898  -1.852   5.175  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      12.719  -0.949   3.767  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      13.955  -1.405   5.009  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      12.183  -3.301   3.541  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      13.829  -3.015   3.232  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      13.349  -3.715   4.703  1.00  0.00           H  
ATOM    519  N   LYS A  31       7.015  -0.021   7.718  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.762  -0.425   8.316  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.660   0.084   7.397  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.906   0.882   6.487  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.664   0.138   9.770  1.00  0.00           C  
ATOM    524  CG  LYS A  31       4.689  -0.564  10.737  1.00  0.00           C  
ATOM    525  CD  LYS A  31       5.008  -0.278  12.217  1.00  0.00           C  
ATOM    526  CE  LYS A  31       4.128  -1.071  13.200  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       4.519  -0.801  14.606  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.953   0.832   7.202  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.698  -1.507   8.326  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.666  -0.038  10.218  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       5.508   1.241   9.786  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       3.641  -0.242  10.552  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       4.765  -1.665  10.591  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       6.074  -0.533  12.414  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       4.881   0.809  12.410  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       3.061  -0.787  13.083  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       4.235  -2.165  13.029  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       5.512  -1.078  14.749  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       4.409   0.214  14.807  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       3.910  -1.349  15.246  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.401  -0.375   7.615  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.192  -0.024   6.863  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.533   1.288   7.249  1.00  0.00           C  
ATOM    544  O   CYS A  32       1.532   1.675   8.416  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.144  -1.153   7.058  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.895  -2.637   6.411  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.236  -1.041   8.337  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.445   0.047   5.813  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.897  -1.300   8.133  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.186  -1.025   6.488  1.00  0.00           H  
ATOM    551  N   LEU A  33       0.937   1.988   6.250  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.198   3.235   6.407  1.00  0.00           C  
ATOM    553  C   LEU A  33      -1.239   3.066   5.859  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.418   2.356   4.864  1.00  0.00           O  
ATOM    555  CB  LEU A  33       0.843   4.445   5.636  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.344   4.770   5.859  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       2.618   6.185   5.342  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.783   4.755   7.333  1.00  0.00           C  
ATOM    559  H   LEU A  33       0.961   1.622   5.308  1.00  0.00           H  
ATOM    560  HA  LEU A  33       0.163   3.496   7.456  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       0.704   4.330   4.539  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.292   5.367   5.936  1.00  0.00           H  
ATOM    563  HG  LEU A  33       2.993   4.068   5.256  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.326   6.269   4.275  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       2.062   6.943   5.934  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       3.706   6.385   5.432  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       2.141   5.427   7.941  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       2.741   3.739   7.769  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       3.831   5.113   7.423  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.305   3.649   6.448  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.644   3.715   5.857  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.776   4.921   4.929  1.00  0.00           C  
ATOM    573  O   PRO A  34      -3.192   5.983   5.158  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.533   3.887   7.111  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.685   4.735   8.084  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.233   4.368   7.723  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.915   2.854   5.238  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.539   4.327   6.932  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.683   2.881   7.558  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -3.843   5.818   7.876  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -3.930   4.542   9.152  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.608   5.282   7.601  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -1.812   3.710   8.518  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.595   4.738   3.869  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.927   5.816   2.942  1.00  0.00           C  
ATOM    586  C   PHE A  35      -6.366   5.645   2.459  1.00  0.00           C  
ATOM    587  O   PHE A  35      -7.204   5.012   3.104  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.804   6.171   1.866  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.665   5.331   0.611  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.285   3.980   0.709  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.888   5.878  -0.684  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.256   3.155  -0.431  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -3.820   5.050  -1.818  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.524   3.689  -1.692  1.00  0.00           C  
ATOM    595  H   PHE A  35      -5.057   3.845   3.765  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.997   6.728   3.528  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.911   7.222   1.535  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.821   6.128   2.381  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -3.056   3.564   1.679  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -4.229   6.909  -0.866  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -3.073   2.095  -0.345  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -4.055   5.454  -2.789  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.517   3.045  -2.562  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.692   6.235   1.297  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.967   6.256   0.636  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.623   6.095  -0.845  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.528   6.453  -1.250  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.684   7.622   0.869  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.269   7.900   2.266  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -9.507   9.402   2.463  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.579   7.142   2.495  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.027   6.712   0.738  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.566   5.419   0.953  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -7.949   8.433   0.676  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.529   7.733   0.164  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -8.532   7.579   3.036  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.573   9.974   2.278  1.00  0.00           H  
ATOM    618 HD12 LEU A  36     -10.292   9.768   1.768  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -9.841   9.605   3.502  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.343   7.430   1.742  1.00  0.00           H  
ATOM    621 HD22 LEU A  36     -10.407   6.056   2.414  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.979   7.358   3.506  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.529   5.557  -1.678  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.382   5.284  -3.115  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.688   5.693  -3.826  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.775   5.288  -3.423  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -7.978   3.771  -3.287  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.093   3.093  -4.655  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -8.026   3.724  -5.930  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -8.345   1.706  -4.626  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -8.355   3.006  -7.088  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -8.625   0.981  -5.795  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.653   1.643  -7.024  1.00  0.00           C  
ATOM    634  H   PHE A  37      -9.369   5.284  -1.203  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.591   5.893  -3.529  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.916   3.652  -2.950  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.658   3.217  -2.581  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -7.774   4.764  -6.101  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -8.368   1.194  -3.675  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -8.483   3.528  -8.025  1.00  0.00           H  
ATOM    641  HE2 PHE A  37      -8.872  -0.071  -5.741  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -8.925   1.113  -7.928  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.607   6.542  -4.895  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.764   7.088  -5.630  1.00  0.00           C  
ATOM    645  C   SER A  38     -11.419   6.258  -6.743  1.00  0.00           C  
ATOM    646  O   SER A  38     -12.344   6.718  -7.421  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.437   8.494  -6.173  1.00  0.00           C  
ATOM    648  OG  SER A  38      -9.424   8.484  -7.182  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.696   6.889  -5.166  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.560   7.248  -4.916  1.00  0.00           H  
ATOM    651  HB2 SER A  38     -11.370   8.972  -6.557  1.00  0.00           H  
ATOM    652  HB3 SER A  38     -10.094   9.121  -5.319  1.00  0.00           H  
ATOM    653  HG  SER A  38      -8.592   8.151  -6.769  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.943   5.003  -6.929  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -11.453   3.936  -7.797  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.992   3.841  -9.228  1.00  0.00           C  
ATOM    657  O   GLY A  39     -10.929   2.754  -9.794  1.00  0.00           O  
ATOM    658  H   GLY A  39     -10.195   4.714  -6.334  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -11.180   3.007  -7.324  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -12.503   4.016  -7.847  1.00  0.00           H  
ATOM    661  N   CYS A  40     -10.676   4.985  -9.866  1.00  0.00           N  
ATOM    662  CA  CYS A  40     -10.304   5.055 -11.272  1.00  0.00           C  
ATOM    663  C   CYS A  40      -9.116   5.970 -11.445  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.944   6.609 -12.477  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -11.514   5.444 -12.182  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -12.748   6.568 -11.441  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.763   5.853  -9.384  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -9.947   4.093 -11.623  1.00  0.00           H  
ATOM    669  HB2 CYS A  40     -11.203   5.815 -13.185  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -12.049   4.487 -12.368  1.00  0.00           H  
ATOM    671  N   GLY A  41      -8.239   6.006 -10.413  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -7.003   6.769 -10.446  1.00  0.00           C  
ATOM    673  C   GLY A  41      -5.962   6.115  -9.594  1.00  0.00           C  
ATOM    674  O   GLY A  41      -5.166   6.789  -8.947  1.00  0.00           O  
ATOM    675  H   GLY A  41      -8.413   5.458  -9.599  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -6.597   6.790 -11.451  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -7.196   7.752 -10.049  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.935   4.758  -9.585  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.936   3.936  -8.911  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.877   3.373  -9.835  1.00  0.00           C  
ATOM    681  O   GLY A  42      -3.848   3.627 -11.039  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.615   4.246 -10.096  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -4.436   4.501  -8.140  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.462   3.084  -8.507  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.952   2.556  -9.272  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -1.937   1.835 -10.034  1.00  0.00           C  
ATOM    687  C   ASN A  43      -1.990   0.338  -9.746  1.00  0.00           C  
ATOM    688  O   ASN A  43      -2.769  -0.381 -10.361  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.518   2.512 -10.077  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.374   2.540  -8.824  1.00  0.00           C  
ATOM    691  OD1 ASN A  43       0.231   1.854  -7.812  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       1.414   3.389  -8.901  1.00  0.00           N  
ATOM    693  H   ASN A  43      -3.016   2.380  -8.283  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -2.226   1.850 -11.079  1.00  0.00           H  
ATOM    695  HB2 ASN A  43       0.084   2.044 -10.873  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.672   3.564 -10.397  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       1.454   4.071  -9.643  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.846   3.605  -8.012  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.154  -0.172  -8.819  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.011  -1.581  -8.507  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.731  -1.820  -7.026  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.891  -2.930  -6.524  1.00  0.00           O  
ATOM    703  CB  ALA A  44       0.125  -2.176  -9.386  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.536   0.481  -8.364  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -1.934  -2.109  -8.724  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -0.094  -1.944 -10.450  1.00  0.00           H  
ATOM    707  HB2 ALA A  44       1.122  -1.743  -9.141  1.00  0.00           H  
ATOM    708  HB3 ALA A  44       0.178  -3.282  -9.298  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.312  -0.775  -6.258  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.028  -0.892  -4.841  1.00  0.00           C  
ATOM    711  C   ASN A  45      -1.164  -0.553  -3.942  1.00  0.00           C  
ATOM    712  O   ASN A  45      -1.186   0.485  -3.285  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.208   0.068  -4.473  1.00  0.00           C  
ATOM    714  CG  ASN A  45       1.939  -0.397  -3.220  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.009  -1.588  -2.948  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       2.557   0.529  -2.470  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.179   0.136  -6.651  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.351  -1.919  -4.635  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       1.951   0.041  -5.284  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       0.904   1.132  -4.374  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       2.598   1.456  -2.846  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.348   0.165  -1.971  1.00  0.00           H  
ATOM    723  N   ARG A  46      -2.161  -1.461  -3.852  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.268  -1.292  -2.921  1.00  0.00           C  
ATOM    725  C   ARG A  46      -3.559  -2.622  -2.260  1.00  0.00           C  
ATOM    726  O   ARG A  46      -3.664  -3.688  -2.865  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.534  -0.544  -3.433  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -5.107  -0.983  -4.791  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -4.451  -0.329  -6.034  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -4.918   1.098  -6.068  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -4.186   2.216  -5.985  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -2.892   2.436  -6.222  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -4.912   3.261  -5.643  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.116  -2.315  -4.378  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -2.936  -0.671  -2.091  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.342  -0.600  -2.667  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -4.265   0.533  -3.508  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -5.030  -2.088  -4.859  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -6.187  -0.718  -4.742  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -3.344  -0.405  -6.004  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -4.817  -0.818  -6.964  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -5.872   1.255  -5.827  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -2.266   1.669  -6.318  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -2.496   3.321  -5.978  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -5.902   3.182  -5.647  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -4.486   4.183  -5.614  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.647  -2.546  -0.918  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -3.809  -3.632   0.026  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.183  -3.536   0.638  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.676  -2.437   0.902  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -2.700  -3.507   1.122  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.304  -3.583   0.521  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -0.949  -4.404  -0.580  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.298  -2.759   1.059  1.00  0.00           C  
ATOM    755  CE1 PHE A  47       0.330  -4.338  -1.149  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.995  -2.749   0.523  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       1.305  -3.515  -0.589  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.539  -1.643  -0.494  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -3.776  -4.589  -0.476  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -2.807  -2.494   1.561  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -2.769  -4.208   1.983  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -1.639  -5.078  -1.055  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.502  -2.137   1.916  1.00  0.00           H  
ATOM    764  HE1 PHE A  47       0.559  -4.907  -2.032  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.767  -2.139   0.936  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       2.295  -3.428  -1.010  1.00  0.00           H  
ATOM    767  N   GLN A  48      -5.807  -4.728   0.855  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.174  -4.935   1.350  1.00  0.00           C  
ATOM    769  C   GLN A  48      -7.400  -4.501   2.812  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.131  -3.558   3.109  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -7.597  -6.432   1.100  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -7.759  -6.805  -0.407  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -8.027  -8.296  -0.664  1.00  0.00           C  
ATOM    774  OE1 GLN A  48      -9.006  -8.652  -1.302  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -7.164  -9.234  -0.215  1.00  0.00           N  
ATOM    776  H   GLN A  48      -5.297  -5.551   0.607  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -7.839  -4.310   0.763  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -6.850  -7.126   1.542  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -8.580  -6.647   1.580  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -8.647  -6.267  -0.802  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -6.900  -6.530  -1.049  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -6.309  -8.959   0.213  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -7.387 -10.187  -0.411  1.00  0.00           H  
ATOM    784  N   THR A  49      -6.719  -5.184   3.761  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.737  -4.926   5.196  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.306  -4.644   5.628  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.353  -4.858   4.879  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.325  -6.091   6.023  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.739  -7.361   5.736  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.823  -6.214   5.710  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.102  -5.922   3.514  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.310  -4.031   5.415  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.238  -5.892   7.118  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.222  -7.994   6.281  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.342  -5.253   5.910  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -8.987  -6.479   4.643  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.301  -6.998   6.334  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.105  -4.209   6.904  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.827  -3.896   7.558  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.796  -5.020   7.652  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.592  -4.778   7.668  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -4.080  -3.212   8.908  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.806  -2.579   9.536  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.894  -4.109   9.880  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -3.111  -1.555  10.638  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.890  -4.050   7.497  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.331  -3.181   6.928  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.745  -2.357   8.675  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -2.135  -3.372   9.935  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.251  -2.051   8.729  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.828  -4.500   9.425  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -4.287  -4.973  10.229  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -5.191  -3.523  10.778  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.790  -0.767  10.248  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.590  -2.039  11.516  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -2.173  -1.066  10.978  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.246  -6.296   7.643  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.389  -7.476   7.606  1.00  0.00           C  
ATOM    819  C   GLY A  51      -1.989  -7.987   6.229  1.00  0.00           C  
ATOM    820  O   GLY A  51      -0.995  -8.700   6.123  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.230  -6.458   7.628  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.467  -7.274   8.126  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -2.908  -8.232   8.138  1.00  0.00           H  
ATOM    824  N   GLU A  52      -2.694  -7.588   5.114  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.363  -7.904   3.701  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.115  -7.176   3.232  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.298  -7.710   2.484  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -3.506  -7.545   2.685  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.159  -7.693   1.152  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -2.751  -9.131   0.812  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -3.644  -9.992   1.035  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -1.602  -9.398   0.367  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.497  -6.995   5.219  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.141  -8.964   3.626  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.380  -8.191   2.924  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -3.833  -6.496   2.861  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.012  -7.473   0.490  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -2.389  -6.963   0.830  1.00  0.00           H  
ATOM    839  N   CYS A  53      -0.931  -5.930   3.749  1.00  0.00           N  
ATOM    840  CA  CYS A  53       0.208  -5.022   3.566  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.610  -5.644   3.763  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.569  -5.467   3.016  1.00  0.00           O  
ATOM    843  CB  CYS A  53       0.015  -3.881   4.624  1.00  0.00           C  
ATOM    844  SG  CYS A  53       1.193  -2.520   4.529  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.645  -5.577   4.355  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.166  -4.654   2.558  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -0.986  -3.433   4.593  1.00  0.00           H  
ATOM    848  HB3 CYS A  53       0.037  -4.313   5.649  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.653  -6.425   4.844  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.747  -7.193   5.425  1.00  0.00           C  
ATOM    851  C   ARG A  54       3.164  -8.481   4.706  1.00  0.00           C  
ATOM    852  O   ARG A  54       4.323  -8.894   4.773  1.00  0.00           O  
ATOM    853  CB  ARG A  54       2.276  -7.524   6.845  1.00  0.00           C  
ATOM    854  CG  ARG A  54       2.319  -6.318   7.800  1.00  0.00           C  
ATOM    855  CD  ARG A  54       1.099  -6.306   8.715  1.00  0.00           C  
ATOM    856  NE  ARG A  54       1.070  -7.613   9.443  1.00  0.00           N  
ATOM    857  CZ  ARG A  54       1.232  -7.780  10.753  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       1.532  -6.802  11.601  1.00  0.00           N  
ATOM    859  NH2 ARG A  54       1.102  -9.015  11.209  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.786  -6.479   5.337  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.635  -6.582   5.504  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       1.233  -7.904   6.773  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.855  -8.324   7.334  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       3.260  -6.353   8.395  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       2.318  -5.364   7.229  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.007  -5.438   9.388  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.217  -6.272   8.053  1.00  0.00           H  
ATOM    868  HE  ARG A  54       0.878  -8.429   8.898  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       1.706  -5.890  11.249  1.00  0.00           H  
ATOM    870 HH12 ARG A  54       1.698  -7.027  12.553  1.00  0.00           H  
ATOM    871 HH21 ARG A  54       1.045  -9.762  10.550  1.00  0.00           H  
ATOM    872 HH22 ARG A  54       1.160  -9.172  12.189  1.00  0.00           H  
ATOM    873  N   LYS A  55       2.236  -9.140   3.954  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.468 -10.391   3.207  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.168 -10.212   1.851  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.644 -11.160   1.231  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.148 -11.199   3.016  1.00  0.00           C  
ATOM    878  CG  LYS A  55       0.544 -11.731   4.329  1.00  0.00           C  
ATOM    879  CD  LYS A  55       0.253 -13.234   4.258  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -0.339 -13.803   5.548  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -1.706 -13.276   5.762  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.308  -8.756   3.913  1.00  0.00           H  
ATOM    883  HA  LYS A  55       3.146 -11.020   3.782  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.387 -10.594   2.473  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       1.355 -12.103   2.401  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.262 -11.607   5.173  1.00  0.00           H  
ATOM    887  HG3 LYS A  55      -0.388 -11.183   4.596  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -0.428 -13.448   3.406  1.00  0.00           H  
ATOM    889  HD3 LYS A  55       1.214 -13.768   4.078  1.00  0.00           H  
ATOM    890  HE2 LYS A  55      -0.411 -14.911   5.490  1.00  0.00           H  
ATOM    891  HE3 LYS A  55       0.278 -13.523   6.427  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -2.311 -13.544   4.959  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -2.098 -13.672   6.640  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -1.668 -12.239   5.835  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.276  -8.953   1.374  1.00  0.00           N  
ATOM    896  CA  LYS A  56       3.979  -8.539   0.178  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.320  -7.883   0.573  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.289  -7.899  -0.190  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.030  -7.604  -0.669  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.328  -8.358  -1.827  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.358  -7.555  -2.751  1.00  0.00           C  
ATOM    902  CE  LYS A  56      -0.137  -7.660  -2.345  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -0.640  -9.033  -2.589  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.828  -8.226   1.881  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.238  -9.388  -0.445  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.266  -7.152   0.002  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.574  -6.758  -1.139  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       3.147  -8.753  -2.453  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.812  -9.263  -1.462  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.710  -6.501  -2.989  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       1.409  -8.064  -3.743  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.352  -7.417  -1.276  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.764  -6.991  -2.973  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -0.518  -9.273  -3.594  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -0.104  -9.706  -2.004  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -1.648  -9.083  -2.340  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.399  -7.256   1.783  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.538  -6.429   2.187  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.259  -6.731   3.492  1.00  0.00           C  
ATOM    920  O   CYS A  57       8.129  -5.953   3.858  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.070  -4.969   2.304  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.896  -4.301   0.666  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.614  -7.259   2.395  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.318  -6.418   1.407  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.096  -4.932   2.833  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.778  -4.286   2.827  1.00  0.00           H  
ATOM    927  N   LEU A  58       6.993  -7.812   4.256  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.822  -8.084   5.447  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.246  -9.539   5.566  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.130  -9.856   6.357  1.00  0.00           O  
ATOM    931  CB  LEU A  58       7.184  -7.588   6.785  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.463  -6.112   7.119  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.721  -5.694   8.402  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       8.947  -5.746   7.278  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.233  -8.429   4.051  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.772  -7.573   5.380  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       6.083  -7.744   6.726  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.555  -8.152   7.670  1.00  0.00           H  
ATOM    939  HG  LEU A  58       7.117  -5.539   6.236  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.630  -5.883   8.326  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       7.105  -6.278   9.267  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       6.898  -4.617   8.617  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       9.423  -6.372   8.062  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.515  -5.865   6.329  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       9.031  -4.677   7.575  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.599 -10.468   4.811  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.709 -11.926   4.878  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.949 -12.520   6.029  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.531 -13.189   6.876  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.947 -10.154   4.144  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.266 -12.319   3.974  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.744 -12.208   5.011  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.631 -12.266   6.096  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.793 -12.704   7.186  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.367 -12.941   6.625  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.374 -12.696   7.360  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.819 -11.667   8.348  1.00  0.00           C  
ATOM    958  CG  LYS A  60       4.728 -10.192   7.912  1.00  0.00           C  
ATOM    959  CD  LYS A  60       4.585  -9.212   9.087  1.00  0.00           C  
ATOM    960  CE  LYS A  60       5.763  -9.167  10.055  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       5.539  -8.117  11.075  1.00  0.00           N  
ATOM    962  OXT LYS A  60       3.254 -13.435   5.469  1.00  0.00           O  
ATOM    963  H   LYS A  60       5.142 -11.733   5.410  1.00  0.00           H  
ATOM    964  HA  LYS A  60       5.113 -13.666   7.566  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.996 -11.899   9.058  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.779 -11.800   8.889  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.604  -9.891   7.290  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       3.838 -10.074   7.257  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       4.475  -8.191   8.662  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       3.663  -9.451   9.660  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       5.909 -10.134  10.583  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       6.684  -8.898   9.500  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       5.430  -7.196  10.604  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       4.676  -8.334  11.613  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       6.353  -8.082  11.722  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TRP A   1      12.327 -12.941   3.273  1.00  0.00           N  
ATOM      2  CA  TRP A   1      11.872 -11.858   2.451  1.00  0.00           C  
ATOM      3  C   TRP A   1      13.055 -10.905   2.267  1.00  0.00           C  
ATOM      4  O   TRP A   1      13.922 -10.774   3.128  1.00  0.00           O  
ATOM      5  CB  TRP A   1      10.599 -11.162   3.073  1.00  0.00           C  
ATOM      6  CG  TRP A   1      10.089  -9.910   2.379  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       9.275  -9.756   1.289  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.471  -8.592   2.789  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.141  -8.438   0.977  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       9.886  -7.703   1.870  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.247  -8.131   3.853  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      10.075  -6.343   1.992  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      11.387  -6.746   4.005  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.818  -5.861   3.078  1.00  0.00           C  
ATOM     15  H   TRP A   1      13.239 -12.805   3.666  1.00  0.00           H  
ATOM     16  HA  TRP A   1      11.624 -12.273   1.486  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       9.703 -11.826   3.126  1.00  0.00           H  
ATOM     18  HB3 TRP A   1      10.830 -10.918   4.133  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       8.779 -10.520   0.725  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.597  -8.095   0.236  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      11.696  -8.786   4.582  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.617  -5.668   1.291  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      11.910  -6.353   4.862  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      10.904  -4.799   3.221  1.00  0.00           H  
ATOM     25  N   GLN A   2      13.054 -10.198   1.111  1.00  0.00           N  
ATOM     26  CA  GLN A   2      13.929  -9.130   0.629  1.00  0.00           C  
ATOM     27  C   GLN A   2      12.898  -8.393  -0.217  1.00  0.00           C  
ATOM     28  O   GLN A   2      12.008  -9.106  -0.686  1.00  0.00           O  
ATOM     29  CB  GLN A   2      15.169  -9.639  -0.179  1.00  0.00           C  
ATOM     30  CG  GLN A   2      16.306 -10.196   0.726  1.00  0.00           C  
ATOM     31  CD  GLN A   2      17.533 -10.660  -0.074  1.00  0.00           C  
ATOM     32  OE1 GLN A   2      17.538 -10.777  -1.290  1.00  0.00           O  
ATOM     33  NE2 GLN A   2      18.656 -10.948   0.622  1.00  0.00           N  
ATOM     34  H   GLN A   2      12.306 -10.342   0.451  1.00  0.00           H  
ATOM     35  HA  GLN A   2      14.232  -8.464   1.431  1.00  0.00           H  
ATOM     36  HB2 GLN A   2      14.851 -10.430  -0.897  1.00  0.00           H  
ATOM     37  HB3 GLN A   2      15.607  -8.804  -0.772  1.00  0.00           H  
ATOM     38  HG2 GLN A   2      16.624  -9.408   1.440  1.00  0.00           H  
ATOM     39  HG3 GLN A   2      15.931 -11.065   1.305  1.00  0.00           H  
ATOM     40 HE21 GLN A   2      18.638 -10.891   1.616  1.00  0.00           H  
ATOM     41 HE22 GLN A   2      19.465 -11.232   0.108  1.00  0.00           H  
ATOM     42  N   PRO A   3      12.889  -7.061  -0.443  1.00  0.00           N  
ATOM     43  CA  PRO A   3      11.713  -6.352  -0.943  1.00  0.00           C  
ATOM     44  C   PRO A   3      11.555  -6.307  -2.491  1.00  0.00           C  
ATOM     45  O   PRO A   3      12.454  -5.800  -3.167  1.00  0.00           O  
ATOM     46  CB  PRO A   3      11.882  -4.958  -0.333  1.00  0.00           C  
ATOM     47  CG  PRO A   3      13.403  -4.749  -0.330  1.00  0.00           C  
ATOM     48  CD  PRO A   3      13.905  -6.140   0.056  1.00  0.00           C  
ATOM     49  HA  PRO A   3      10.834  -6.760  -0.470  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      11.129  -4.245  -0.716  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      11.624  -5.012   0.737  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      13.773  -4.575  -1.358  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      13.797  -3.961   0.341  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      14.867  -6.308  -0.464  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      14.014  -6.226   1.162  1.00  0.00           H  
ATOM     56  N   PRO A   4      10.453  -6.875  -3.056  1.00  0.00           N  
ATOM     57  CA  PRO A   4      10.123  -6.911  -4.490  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.589  -5.575  -5.064  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.383  -4.644  -5.191  1.00  0.00           O  
ATOM     60  CB  PRO A   4       9.129  -8.106  -4.616  1.00  0.00           C  
ATOM     61  CG  PRO A   4       9.371  -8.907  -3.333  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.597  -7.789  -2.310  1.00  0.00           C  
ATOM     63  HA  PRO A   4      11.024  -7.148  -5.029  1.00  0.00           H  
ATOM     64  HB2 PRO A   4       8.054  -7.832  -4.584  1.00  0.00           H  
ATOM     65  HB3 PRO A   4       9.317  -8.707  -5.534  1.00  0.00           H  
ATOM     66  HG2 PRO A   4       8.621  -9.676  -3.059  1.00  0.00           H  
ATOM     67  HG3 PRO A   4      10.338  -9.451  -3.451  1.00  0.00           H  
ATOM     68  HD2 PRO A   4       8.775  -7.196  -1.838  1.00  0.00           H  
ATOM     69  HD3 PRO A   4      10.104  -8.303  -1.478  1.00  0.00           H  
ATOM     70  N   TRP A   5       8.269  -5.471  -5.448  1.00  0.00           N  
ATOM     71  CA  TRP A   5       7.611  -4.284  -6.036  1.00  0.00           C  
ATOM     72  C   TRP A   5       7.013  -3.287  -5.053  1.00  0.00           C  
ATOM     73  O   TRP A   5       7.489  -2.163  -4.902  1.00  0.00           O  
ATOM     74  CB  TRP A   5       6.579  -4.529  -7.216  1.00  0.00           C  
ATOM     75  CG  TRP A   5       5.488  -5.616  -7.218  1.00  0.00           C  
ATOM     76  CD1 TRP A   5       5.659  -6.889  -7.676  1.00  0.00           C  
ATOM     77  CD2 TRP A   5       4.046  -5.447  -7.097  1.00  0.00           C  
ATOM     78  NE1 TRP A   5       4.435  -7.514  -7.852  1.00  0.00           N  
ATOM     79  CE2 TRP A   5       3.436  -6.635  -7.553  1.00  0.00           C  
ATOM     80  CE3 TRP A   5       3.246  -4.433  -6.579  1.00  0.00           C  
ATOM     81  CZ2 TRP A   5       2.049  -6.808  -7.513  1.00  0.00           C  
ATOM     82  CZ3 TRP A   5       1.874  -4.607  -6.508  1.00  0.00           C  
ATOM     83  CH2 TRP A   5       1.274  -5.777  -6.957  1.00  0.00           C  
ATOM     84  H   TRP A   5       7.706  -6.279  -5.312  1.00  0.00           H  
ATOM     85  HA  TRP A   5       8.392  -3.722  -6.527  1.00  0.00           H  
ATOM     86  HB2 TRP A   5       6.085  -3.580  -7.527  1.00  0.00           H  
ATOM     87  HB3 TRP A   5       7.226  -4.798  -8.076  1.00  0.00           H  
ATOM     88  HD1 TRP A   5       6.634  -7.310  -7.887  1.00  0.00           H  
ATOM     89  HE1 TRP A   5       4.275  -8.464  -7.741  1.00  0.00           H  
ATOM     90  HE3 TRP A   5       3.559  -3.720  -5.874  1.00  0.00           H  
ATOM     91  HZ2 TRP A   5       1.580  -7.751  -7.750  1.00  0.00           H  
ATOM     92  HZ3 TRP A   5       1.331  -3.913  -5.892  1.00  0.00           H  
ATOM     93  HH2 TRP A   5       0.231  -5.902  -6.725  1.00  0.00           H  
ATOM     94  N   TYR A   6       5.903  -3.727  -4.402  1.00  0.00           N  
ATOM     95  CA  TYR A   6       4.912  -3.134  -3.480  1.00  0.00           C  
ATOM     96  C   TYR A   6       5.377  -2.054  -2.539  1.00  0.00           C  
ATOM     97  O   TYR A   6       4.891  -0.930  -2.547  1.00  0.00           O  
ATOM     98  CB  TYR A   6       4.157  -4.278  -2.698  1.00  0.00           C  
ATOM     99  CG  TYR A   6       4.310  -5.634  -3.338  1.00  0.00           C  
ATOM    100  CD1 TYR A   6       5.433  -6.430  -3.049  1.00  0.00           C  
ATOM    101  CD2 TYR A   6       3.297  -6.180  -4.126  1.00  0.00           C  
ATOM    102  CE1 TYR A   6       5.498  -7.743  -3.568  1.00  0.00           C  
ATOM    103  CE2 TYR A   6       3.361  -7.491  -4.623  1.00  0.00           C  
ATOM    104  CZ  TYR A   6       4.482  -8.263  -4.360  1.00  0.00           C  
ATOM    105  OH  TYR A   6       4.577  -9.586  -4.835  1.00  0.00           O  
ATOM    106  H   TYR A   6       5.647  -4.662  -4.625  1.00  0.00           H  
ATOM    107  HA  TYR A   6       4.183  -2.595  -4.058  1.00  0.00           H  
ATOM    108  HB2 TYR A   6       4.542  -4.445  -1.690  1.00  0.00           H  
ATOM    109  HB3 TYR A   6       3.082  -4.074  -2.514  1.00  0.00           H  
ATOM    110  HD1 TYR A   6       6.183  -5.998  -2.385  1.00  0.00           H  
ATOM    111  HD2 TYR A   6       2.411  -5.599  -4.306  1.00  0.00           H  
ATOM    112  HE1 TYR A   6       6.275  -8.441  -3.366  1.00  0.00           H  
ATOM    113  HE2 TYR A   6       2.543  -7.906  -5.192  1.00  0.00           H  
ATOM    114  HH  TYR A   6       3.737  -9.840  -5.229  1.00  0.00           H  
ATOM    115  N   CYS A   7       6.406  -2.360  -1.738  1.00  0.00           N  
ATOM    116  CA  CYS A   7       7.078  -1.566  -0.737  1.00  0.00           C  
ATOM    117  C   CYS A   7       7.613  -0.234  -1.241  1.00  0.00           C  
ATOM    118  O   CYS A   7       7.505   0.791  -0.581  1.00  0.00           O  
ATOM    119  CB  CYS A   7       8.221  -2.398  -0.064  1.00  0.00           C  
ATOM    120  SG  CYS A   7       7.918  -4.191  -0.208  1.00  0.00           S  
ATOM    121  H   CYS A   7       6.752  -3.299  -1.727  1.00  0.00           H  
ATOM    122  HA  CYS A   7       6.322  -1.395   0.000  1.00  0.00           H  
ATOM    123  HB2 CYS A   7       9.217  -2.221  -0.526  1.00  0.00           H  
ATOM    124  HB3 CYS A   7       8.300  -2.105   1.006  1.00  0.00           H  
ATOM    125  N   LYS A   8       8.161  -0.290  -2.480  1.00  0.00           N  
ATOM    126  CA  LYS A   8       8.784   0.783  -3.215  1.00  0.00           C  
ATOM    127  C   LYS A   8       7.852   1.283  -4.338  1.00  0.00           C  
ATOM    128  O   LYS A   8       8.292   1.964  -5.263  1.00  0.00           O  
ATOM    129  CB  LYS A   8      10.052   0.153  -3.879  1.00  0.00           C  
ATOM    130  CG  LYS A   8      11.051  -0.481  -2.886  1.00  0.00           C  
ATOM    131  CD  LYS A   8      11.655  -1.811  -3.377  1.00  0.00           C  
ATOM    132  CE  LYS A   8      12.546  -1.715  -4.622  1.00  0.00           C  
ATOM    133  NZ  LYS A   8      13.715  -0.841  -4.362  1.00  0.00           N  
ATOM    134  H   LYS A   8       8.165  -1.161  -2.982  1.00  0.00           H  
ATOM    135  HA  LYS A   8       9.082   1.589  -2.536  1.00  0.00           H  
ATOM    136  HB2 LYS A   8       9.719  -0.671  -4.554  1.00  0.00           H  
ATOM    137  HB3 LYS A   8      10.607   0.890  -4.503  1.00  0.00           H  
ATOM    138  HG2 LYS A   8      11.853   0.252  -2.648  1.00  0.00           H  
ATOM    139  HG3 LYS A   8      10.556  -0.722  -1.923  1.00  0.00           H  
ATOM    140  HD2 LYS A   8      12.263  -2.258  -2.560  1.00  0.00           H  
ATOM    141  HD3 LYS A   8      10.830  -2.519  -3.610  1.00  0.00           H  
ATOM    142  HE2 LYS A   8      12.932  -2.722  -4.890  1.00  0.00           H  
ATOM    143  HE3 LYS A   8      12.001  -1.299  -5.496  1.00  0.00           H  
ATOM    144  HZ1 LYS A   8      14.266  -1.227  -3.569  1.00  0.00           H  
ATOM    145  HZ2 LYS A   8      14.313  -0.800  -5.212  1.00  0.00           H  
ATOM    146  HZ3 LYS A   8      13.385   0.115  -4.123  1.00  0.00           H  
ATOM    147  N   GLU A   9       6.538   0.903  -4.333  1.00  0.00           N  
ATOM    148  CA  GLU A   9       5.607   1.171  -5.428  1.00  0.00           C  
ATOM    149  C   GLU A   9       4.816   2.473  -5.221  1.00  0.00           C  
ATOM    150  O   GLU A   9       4.272   2.632  -4.124  1.00  0.00           O  
ATOM    151  CB  GLU A   9       4.661  -0.017  -5.631  1.00  0.00           C  
ATOM    152  CG  GLU A   9       3.906  -0.030  -6.977  1.00  0.00           C  
ATOM    153  CD  GLU A   9       4.755  -0.604  -8.127  1.00  0.00           C  
ATOM    154  OE1 GLU A   9       5.638   0.124  -8.656  1.00  0.00           O  
ATOM    155  OE2 GLU A   9       4.493  -1.778  -8.502  1.00  0.00           O  
ATOM    156  H   GLU A   9       6.147   0.352  -3.591  1.00  0.00           H  
ATOM    157  HA  GLU A   9       6.140   1.160  -6.359  1.00  0.00           H  
ATOM    158  HB2 GLU A   9       5.268  -0.946  -5.570  1.00  0.00           H  
ATOM    159  HB3 GLU A   9       3.967  -0.066  -4.771  1.00  0.00           H  
ATOM    160  HG2 GLU A   9       3.079  -0.724  -6.819  1.00  0.00           H  
ATOM    161  HG3 GLU A   9       3.449   0.943  -7.260  1.00  0.00           H  
ATOM    162  N   PRO A  10       4.664   3.406  -6.197  1.00  0.00           N  
ATOM    163  CA  PRO A  10       4.184   4.763  -5.962  1.00  0.00           C  
ATOM    164  C   PRO A  10       2.727   4.914  -5.501  1.00  0.00           C  
ATOM    165  O   PRO A  10       1.807   4.514  -6.210  1.00  0.00           O  
ATOM    166  CB  PRO A  10       4.433   5.509  -7.298  1.00  0.00           C  
ATOM    167  CG  PRO A  10       5.579   4.725  -7.927  1.00  0.00           C  
ATOM    168  CD  PRO A  10       5.219   3.294  -7.540  1.00  0.00           C  
ATOM    169  HA  PRO A  10       4.846   5.177  -5.222  1.00  0.00           H  
ATOM    170  HB2 PRO A  10       3.568   5.443  -7.999  1.00  0.00           H  
ATOM    171  HB3 PRO A  10       4.694   6.582  -7.150  1.00  0.00           H  
ATOM    172  HG2 PRO A  10       5.656   4.882  -9.021  1.00  0.00           H  
ATOM    173  HG3 PRO A  10       6.543   5.005  -7.449  1.00  0.00           H  
ATOM    174  HD2 PRO A  10       4.418   2.912  -8.211  1.00  0.00           H  
ATOM    175  HD3 PRO A  10       6.100   2.633  -7.595  1.00  0.00           H  
ATOM    176  N   VAL A  11       2.508   5.562  -4.326  1.00  0.00           N  
ATOM    177  CA  VAL A  11       1.198   5.884  -3.754  1.00  0.00           C  
ATOM    178  C   VAL A  11       0.504   7.017  -4.524  1.00  0.00           C  
ATOM    179  O   VAL A  11       1.118   8.013  -4.905  1.00  0.00           O  
ATOM    180  CB  VAL A  11       1.232   6.099  -2.247  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       2.171   7.259  -1.821  1.00  0.00           C  
ATOM    182  CG2 VAL A  11      -0.220   6.267  -1.742  1.00  0.00           C  
ATOM    183  H   VAL A  11       3.280   5.859  -3.778  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.578   5.008  -3.886  1.00  0.00           H  
ATOM    185  HB  VAL A  11       1.629   5.152  -1.811  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       3.218   7.087  -2.148  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       1.822   8.226  -2.246  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       2.180   7.357  -0.712  1.00  0.00           H  
ATOM    189 HG21 VAL A  11      -0.879   5.529  -2.254  1.00  0.00           H  
ATOM    190 HG22 VAL A  11      -0.289   6.113  -0.646  1.00  0.00           H  
ATOM    191 HG23 VAL A  11      -0.624   7.272  -1.999  1.00  0.00           H  
ATOM    192  N   ARG A  12      -0.791   6.792  -4.846  1.00  0.00           N  
ATOM    193  CA  ARG A  12      -1.607   7.582  -5.755  1.00  0.00           C  
ATOM    194  C   ARG A  12      -3.084   7.642  -5.336  1.00  0.00           C  
ATOM    195  O   ARG A  12      -3.638   6.551  -5.224  1.00  0.00           O  
ATOM    196  CB  ARG A  12      -1.582   6.811  -7.074  1.00  0.00           C  
ATOM    197  CG  ARG A  12      -0.331   7.098  -7.900  1.00  0.00           C  
ATOM    198  CD  ARG A  12      -0.532   8.085  -9.038  1.00  0.00           C  
ATOM    199  NE  ARG A  12      -0.529   9.456  -8.413  1.00  0.00           N  
ATOM    200  CZ  ARG A  12      -1.505  10.354  -8.580  1.00  0.00           C  
ATOM    201  NH1 ARG A  12      -2.642  10.069  -9.194  1.00  0.00           N  
ATOM    202  NH2 ARG A  12      -1.342  11.593  -8.140  1.00  0.00           N  
ATOM    203  H   ARG A  12      -1.229   5.974  -4.484  1.00  0.00           H  
ATOM    204  HA  ARG A  12      -1.167   8.520  -6.036  1.00  0.00           H  
ATOM    205  HB2 ARG A  12      -1.603   5.718  -6.887  1.00  0.00           H  
ATOM    206  HB3 ARG A  12      -2.469   7.051  -7.676  1.00  0.00           H  
ATOM    207  HG2 ARG A  12       0.556   7.376  -7.297  1.00  0.00           H  
ATOM    208  HG3 ARG A  12      -0.125   6.120  -8.308  1.00  0.00           H  
ATOM    209  HD2 ARG A  12       0.291   8.019  -9.789  1.00  0.00           H  
ATOM    210  HD3 ARG A  12      -1.490   7.844  -9.548  1.00  0.00           H  
ATOM    211  HE  ARG A  12       0.244   9.753  -7.851  1.00  0.00           H  
ATOM    212 HH11 ARG A  12      -2.789   9.128  -9.507  1.00  0.00           H  
ATOM    213 HH12 ARG A  12      -3.209  10.831  -9.487  1.00  0.00           H  
ATOM    214 HH21 ARG A  12      -0.446  11.880  -7.812  1.00  0.00           H  
ATOM    215 HH22 ARG A  12      -2.086  12.246  -8.246  1.00  0.00           H  
ATOM    216  N   ILE A  13      -3.800   8.807  -5.121  1.00  0.00           N  
ATOM    217  CA  ILE A  13      -5.241   8.816  -4.766  1.00  0.00           C  
ATOM    218  C   ILE A  13      -6.202   8.827  -5.952  1.00  0.00           C  
ATOM    219  O   ILE A  13      -7.269   8.203  -5.917  1.00  0.00           O  
ATOM    220  CB  ILE A  13      -5.641   9.836  -3.693  1.00  0.00           C  
ATOM    221  CG1 ILE A  13      -6.838   9.276  -2.906  1.00  0.00           C  
ATOM    222  CG2 ILE A  13      -5.978  11.239  -4.206  1.00  0.00           C  
ATOM    223  CD1 ILE A  13      -7.266  10.017  -1.631  1.00  0.00           C  
ATOM    224  H   ILE A  13      -3.376   9.703  -5.184  1.00  0.00           H  
ATOM    225  HA  ILE A  13      -5.457   7.872  -4.294  1.00  0.00           H  
ATOM    226  HB  ILE A  13      -4.768   9.926  -3.018  1.00  0.00           H  
ATOM    227 HG12 ILE A  13      -7.714   9.188  -3.578  1.00  0.00           H  
ATOM    228 HG13 ILE A  13      -6.511   8.260  -2.637  1.00  0.00           H  
ATOM    229 HG21 ILE A  13      -5.166  11.656  -4.830  1.00  0.00           H  
ATOM    230 HG22 ILE A  13      -6.940  11.205  -4.768  1.00  0.00           H  
ATOM    231 HG23 ILE A  13      -6.110  11.903  -3.328  1.00  0.00           H  
ATOM    232 HD11 ILE A  13      -7.540  11.074  -1.841  1.00  0.00           H  
ATOM    233 HD12 ILE A  13      -8.158   9.517  -1.166  1.00  0.00           H  
ATOM    234 HD13 ILE A  13      -6.440  10.007  -0.888  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.809   9.527  -7.047  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.584   9.534  -8.290  1.00  0.00           C  
ATOM    237  C   GLY A  14      -7.529  10.684  -8.510  1.00  0.00           C  
ATOM    238  O   GLY A  14      -7.307  11.460  -9.430  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.925  10.001  -7.007  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -5.883   9.582  -9.113  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -7.183   8.632  -8.368  1.00  0.00           H  
ATOM    242  N   SER A  15      -8.638  10.796  -7.720  1.00  0.00           N  
ATOM    243  CA  SER A  15      -9.742  11.759  -7.911  1.00  0.00           C  
ATOM    244  C   SER A  15     -10.664  11.304  -9.039  1.00  0.00           C  
ATOM    245  O   SER A  15     -10.677  11.887 -10.119  1.00  0.00           O  
ATOM    246  CB  SER A  15      -9.380  13.263  -8.165  1.00  0.00           C  
ATOM    247  OG  SER A  15      -8.539  13.765  -7.133  1.00  0.00           O  
ATOM    248  H   SER A  15      -8.768  10.157  -6.963  1.00  0.00           H  
ATOM    249  HA  SER A  15     -10.326  11.734  -7.003  1.00  0.00           H  
ATOM    250  HB2 SER A  15      -8.861  13.404  -9.142  1.00  0.00           H  
ATOM    251  HB3 SER A  15     -10.301  13.892  -8.184  1.00  0.00           H  
ATOM    252  HG  SER A  15      -7.643  13.528  -7.395  1.00  0.00           H  
ATOM    253  N   CYS A  16     -11.437  10.225  -8.798  1.00  0.00           N  
ATOM    254  CA  CYS A  16     -12.303   9.638  -9.802  1.00  0.00           C  
ATOM    255  C   CYS A  16     -13.705   9.468  -9.278  1.00  0.00           C  
ATOM    256  O   CYS A  16     -14.637  10.155  -9.692  1.00  0.00           O  
ATOM    257  CB  CYS A  16     -11.684   8.295 -10.312  1.00  0.00           C  
ATOM    258  SG  CYS A  16     -12.147   7.809 -12.001  1.00  0.00           S  
ATOM    259  H   CYS A  16     -11.410   9.772  -7.891  1.00  0.00           H  
ATOM    260  HA  CYS A  16     -12.409  10.290 -10.653  1.00  0.00           H  
ATOM    261  HB2 CYS A  16     -10.604   8.494 -10.302  1.00  0.00           H  
ATOM    262  HB3 CYS A  16     -11.778   7.415  -9.647  1.00  0.00           H  
ATOM    263  N   LYS A  17     -13.873   8.483  -8.371  1.00  0.00           N  
ATOM    264  CA  LYS A  17     -15.150   8.022  -7.836  1.00  0.00           C  
ATOM    265  C   LYS A  17     -15.507   8.630  -6.487  1.00  0.00           C  
ATOM    266  O   LYS A  17     -16.373   9.490  -6.361  1.00  0.00           O  
ATOM    267  CB  LYS A  17     -15.165   6.455  -7.704  1.00  0.00           C  
ATOM    268  CG  LYS A  17     -14.858   5.671  -9.001  1.00  0.00           C  
ATOM    269  CD  LYS A  17     -16.011   5.638 -10.026  1.00  0.00           C  
ATOM    270  CE  LYS A  17     -17.279   4.875  -9.595  1.00  0.00           C  
ATOM    271  NZ  LYS A  17     -16.968   3.461  -9.270  1.00  0.00           N  
ATOM    272  H   LYS A  17     -13.050   7.990  -8.100  1.00  0.00           H  
ATOM    273  HA  LYS A  17     -15.950   8.296  -8.513  1.00  0.00           H  
ATOM    274  HB2 LYS A  17     -14.382   6.114  -6.991  1.00  0.00           H  
ATOM    275  HB3 LYS A  17     -16.140   6.092  -7.308  1.00  0.00           H  
ATOM    276  HG2 LYS A  17     -13.965   6.107  -9.499  1.00  0.00           H  
ATOM    277  HG3 LYS A  17     -14.563   4.630  -8.718  1.00  0.00           H  
ATOM    278  HD2 LYS A  17     -16.294   6.683 -10.282  1.00  0.00           H  
ATOM    279  HD3 LYS A  17     -15.621   5.160 -10.951  1.00  0.00           H  
ATOM    280  HE2 LYS A  17     -17.747   5.333  -8.697  1.00  0.00           H  
ATOM    281  HE3 LYS A  17     -18.022   4.872 -10.420  1.00  0.00           H  
ATOM    282  HZ1 LYS A  17     -16.560   2.995 -10.107  1.00  0.00           H  
ATOM    283  HZ2 LYS A  17     -16.284   3.429  -8.487  1.00  0.00           H  
ATOM    284  HZ3 LYS A  17     -17.841   2.969  -8.990  1.00  0.00           H  
ATOM    285  N   LYS A  18     -14.851   8.126  -5.430  1.00  0.00           N  
ATOM    286  CA  LYS A  18     -15.065   8.491  -4.042  1.00  0.00           C  
ATOM    287  C   LYS A  18     -13.677   8.357  -3.464  1.00  0.00           C  
ATOM    288  O   LYS A  18     -12.690   8.463  -4.185  1.00  0.00           O  
ATOM    289  CB  LYS A  18     -16.139   7.526  -3.412  1.00  0.00           C  
ATOM    290  CG  LYS A  18     -16.507   7.606  -1.906  1.00  0.00           C  
ATOM    291  CD  LYS A  18     -16.833   9.032  -1.412  1.00  0.00           C  
ATOM    292  CE  LYS A  18     -16.904   9.175   0.116  1.00  0.00           C  
ATOM    293  NZ  LYS A  18     -15.561   8.966   0.705  1.00  0.00           N  
ATOM    294  H   LYS A  18     -14.134   7.453  -5.601  1.00  0.00           H  
ATOM    295  HA  LYS A  18     -15.367   9.528  -3.951  1.00  0.00           H  
ATOM    296  HB2 LYS A  18     -17.083   7.719  -3.966  1.00  0.00           H  
ATOM    297  HB3 LYS A  18     -15.853   6.477  -3.639  1.00  0.00           H  
ATOM    298  HG2 LYS A  18     -17.392   6.969  -1.725  1.00  0.00           H  
ATOM    299  HG3 LYS A  18     -15.698   7.126  -1.307  1.00  0.00           H  
ATOM    300  HD2 LYS A  18     -16.061   9.750  -1.767  1.00  0.00           H  
ATOM    301  HD3 LYS A  18     -17.807   9.341  -1.847  1.00  0.00           H  
ATOM    302  HE2 LYS A  18     -17.231  10.200   0.394  1.00  0.00           H  
ATOM    303  HE3 LYS A  18     -17.600   8.431   0.558  1.00  0.00           H  
ATOM    304  HZ1 LYS A  18     -14.901   9.672   0.320  1.00  0.00           H  
ATOM    305  HZ2 LYS A  18     -15.616   9.067   1.738  1.00  0.00           H  
ATOM    306  HZ3 LYS A  18     -15.223   8.011   0.466  1.00  0.00           H  
ATOM    307  N   GLN A  19     -13.547   8.070  -2.164  1.00  0.00           N  
ATOM    308  CA  GLN A  19     -12.309   7.732  -1.516  1.00  0.00           C  
ATOM    309  C   GLN A  19     -12.708   6.512  -0.686  1.00  0.00           C  
ATOM    310  O   GLN A  19     -13.515   6.609   0.235  1.00  0.00           O  
ATOM    311  CB  GLN A  19     -11.660   8.894  -0.682  1.00  0.00           C  
ATOM    312  CG  GLN A  19     -10.995  10.052  -1.462  1.00  0.00           C  
ATOM    313  CD  GLN A  19     -11.967  11.054  -2.094  1.00  0.00           C  
ATOM    314  OE1 GLN A  19     -12.845  11.628  -1.469  1.00  0.00           O  
ATOM    315  NE2 GLN A  19     -11.825  11.340  -3.402  1.00  0.00           N  
ATOM    316  H   GLN A  19     -14.361   7.979  -1.589  1.00  0.00           H  
ATOM    317  HA  GLN A  19     -11.575   7.392  -2.239  1.00  0.00           H  
ATOM    318  HB2 GLN A  19     -12.286   9.302   0.149  1.00  0.00           H  
ATOM    319  HB3 GLN A  19     -10.758   8.464  -0.220  1.00  0.00           H  
ATOM    320  HG2 GLN A  19     -10.395  10.634  -0.730  1.00  0.00           H  
ATOM    321  HG3 GLN A  19     -10.300   9.623  -2.212  1.00  0.00           H  
ATOM    322 HE21 GLN A  19     -11.203  10.810  -3.970  1.00  0.00           H  
ATOM    323 HE22 GLN A  19     -12.491  11.978  -3.784  1.00  0.00           H  
ATOM    324  N   PHE A  20     -12.177   5.308  -1.011  1.00  0.00           N  
ATOM    325  CA  PHE A  20     -12.453   4.047  -0.310  1.00  0.00           C  
ATOM    326  C   PHE A  20     -11.204   3.675   0.503  1.00  0.00           C  
ATOM    327  O   PHE A  20     -10.104   3.871  -0.003  1.00  0.00           O  
ATOM    328  CB  PHE A  20     -12.738   2.900  -1.338  1.00  0.00           C  
ATOM    329  CG  PHE A  20     -13.784   3.258  -2.377  1.00  0.00           C  
ATOM    330  CD1 PHE A  20     -15.100   3.594  -1.999  1.00  0.00           C  
ATOM    331  CD2 PHE A  20     -13.484   3.204  -3.761  1.00  0.00           C  
ATOM    332  CE1 PHE A  20     -16.084   3.858  -2.967  1.00  0.00           C  
ATOM    333  CE2 PHE A  20     -14.465   3.468  -4.727  1.00  0.00           C  
ATOM    334  CZ  PHE A  20     -15.768   3.790  -4.330  1.00  0.00           C  
ATOM    335  H   PHE A  20     -11.539   5.219  -1.790  1.00  0.00           H  
ATOM    336  HA  PHE A  20     -13.291   4.149   0.366  1.00  0.00           H  
ATOM    337  HB2 PHE A  20     -11.802   2.666  -1.885  1.00  0.00           H  
ATOM    338  HB3 PHE A  20     -13.086   1.976  -0.824  1.00  0.00           H  
ATOM    339  HD1 PHE A  20     -15.369   3.632  -0.953  1.00  0.00           H  
ATOM    340  HD2 PHE A  20     -12.501   2.941  -4.123  1.00  0.00           H  
ATOM    341  HE1 PHE A  20     -17.090   4.110  -2.665  1.00  0.00           H  
ATOM    342  HE2 PHE A  20     -14.212   3.404  -5.777  1.00  0.00           H  
ATOM    343  HZ  PHE A  20     -16.527   3.985  -5.074  1.00  0.00           H  
ATOM    344  N   SER A  21     -11.299   3.117   1.753  1.00  0.00           N  
ATOM    345  CA  SER A  21     -10.150   2.791   2.640  1.00  0.00           C  
ATOM    346  C   SER A  21      -9.183   1.677   2.182  1.00  0.00           C  
ATOM    347  O   SER A  21      -9.559   0.532   1.928  1.00  0.00           O  
ATOM    348  CB  SER A  21     -10.599   2.508   4.118  1.00  0.00           C  
ATOM    349  OG  SER A  21      -9.559   2.796   5.067  1.00  0.00           O  
ATOM    350  H   SER A  21     -12.195   2.962   2.159  1.00  0.00           H  
ATOM    351  HA  SER A  21      -9.550   3.684   2.703  1.00  0.00           H  
ATOM    352  HB2 SER A  21     -11.455   3.181   4.350  1.00  0.00           H  
ATOM    353  HB3 SER A  21     -10.961   1.460   4.247  1.00  0.00           H  
ATOM    354  HG  SER A  21      -9.884   2.585   5.948  1.00  0.00           H  
ATOM    355  N   SER A  22      -7.881   2.064   2.073  1.00  0.00           N  
ATOM    356  CA  SER A  22      -6.719   1.285   1.650  1.00  0.00           C  
ATOM    357  C   SER A  22      -5.683   1.267   2.785  1.00  0.00           C  
ATOM    358  O   SER A  22      -5.862   1.811   3.870  1.00  0.00           O  
ATOM    359  CB  SER A  22      -6.134   1.927   0.308  1.00  0.00           C  
ATOM    360  OG  SER A  22      -4.730   1.818   0.067  1.00  0.00           O  
ATOM    361  H   SER A  22      -7.616   3.000   2.319  1.00  0.00           H  
ATOM    362  HA  SER A  22      -7.001   0.257   1.465  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -6.660   1.519  -0.580  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -6.322   3.015   0.330  1.00  0.00           H  
ATOM    365  HG  SER A  22      -4.335   2.098   0.924  1.00  0.00           H  
ATOM    366  N   PHE A  23      -4.519   0.654   2.487  1.00  0.00           N  
ATOM    367  CA  PHE A  23      -3.275   0.607   3.233  1.00  0.00           C  
ATOM    368  C   PHE A  23      -2.193   0.581   2.160  1.00  0.00           C  
ATOM    369  O   PHE A  23      -2.382  -0.102   1.156  1.00  0.00           O  
ATOM    370  CB  PHE A  23      -3.097  -0.625   4.203  1.00  0.00           C  
ATOM    371  CG  PHE A  23      -3.823  -0.369   5.501  1.00  0.00           C  
ATOM    372  CD1 PHE A  23      -5.203  -0.621   5.619  1.00  0.00           C  
ATOM    373  CD2 PHE A  23      -3.142   0.158   6.615  1.00  0.00           C  
ATOM    374  CE1 PHE A  23      -5.900  -0.311   6.797  1.00  0.00           C  
ATOM    375  CE2 PHE A  23      -3.824   0.466   7.799  1.00  0.00           C  
ATOM    376  CZ  PHE A  23      -5.210   0.246   7.884  1.00  0.00           C  
ATOM    377  H   PHE A  23      -4.493   0.260   1.566  1.00  0.00           H  
ATOM    378  HA  PHE A  23      -3.142   1.529   3.775  1.00  0.00           H  
ATOM    379  HB2 PHE A  23      -3.396  -1.626   3.811  1.00  0.00           H  
ATOM    380  HB3 PHE A  23      -2.026  -0.732   4.442  1.00  0.00           H  
ATOM    381  HD1 PHE A  23      -5.737  -1.041   4.780  1.00  0.00           H  
ATOM    382  HD2 PHE A  23      -2.082   0.353   6.563  1.00  0.00           H  
ATOM    383  HE1 PHE A  23      -6.964  -0.488   6.856  1.00  0.00           H  
ATOM    384  HE2 PHE A  23      -3.275   0.885   8.630  1.00  0.00           H  
ATOM    385  HZ  PHE A  23      -5.743   0.486   8.790  1.00  0.00           H  
ATOM    386  N   TYR A  24      -1.041   1.275   2.350  1.00  0.00           N  
ATOM    387  CA  TYR A  24       0.128   1.192   1.472  1.00  0.00           C  
ATOM    388  C   TYR A  24       1.328   0.808   2.339  1.00  0.00           C  
ATOM    389  O   TYR A  24       1.401   1.177   3.508  1.00  0.00           O  
ATOM    390  CB  TYR A  24       0.348   2.462   0.562  1.00  0.00           C  
ATOM    391  CG  TYR A  24       1.003   3.689   1.188  1.00  0.00           C  
ATOM    392  CD1 TYR A  24       0.238   4.676   1.835  1.00  0.00           C  
ATOM    393  CD2 TYR A  24       2.402   3.873   1.106  1.00  0.00           C  
ATOM    394  CE1 TYR A  24       0.843   5.834   2.361  1.00  0.00           C  
ATOM    395  CE2 TYR A  24       3.020   5.005   1.677  1.00  0.00           C  
ATOM    396  CZ  TYR A  24       2.234   5.996   2.277  1.00  0.00           C  
ATOM    397  OH  TYR A  24       2.853   7.154   2.792  1.00  0.00           O  
ATOM    398  H   TYR A  24      -0.920   1.838   3.184  1.00  0.00           H  
ATOM    399  HA  TYR A  24       0.003   0.366   0.781  1.00  0.00           H  
ATOM    400  HB2 TYR A  24       0.952   2.172  -0.327  1.00  0.00           H  
ATOM    401  HB3 TYR A  24      -0.644   2.760   0.152  1.00  0.00           H  
ATOM    402  HD1 TYR A  24      -0.829   4.553   1.922  1.00  0.00           H  
ATOM    403  HD2 TYR A  24       3.008   3.128   0.611  1.00  0.00           H  
ATOM    404  HE1 TYR A  24       0.221   6.583   2.833  1.00  0.00           H  
ATOM    405  HE2 TYR A  24       4.096   5.136   1.674  1.00  0.00           H  
ATOM    406  HH  TYR A  24       2.164   7.720   3.150  1.00  0.00           H  
ATOM    407  N   PHE A  25       2.341   0.066   1.808  1.00  0.00           N  
ATOM    408  CA  PHE A  25       3.551  -0.246   2.569  1.00  0.00           C  
ATOM    409  C   PHE A  25       4.535   0.838   2.162  1.00  0.00           C  
ATOM    410  O   PHE A  25       4.734   1.119   0.978  1.00  0.00           O  
ATOM    411  CB  PHE A  25       4.060  -1.716   2.394  1.00  0.00           C  
ATOM    412  CG  PHE A  25       4.947  -2.175   3.529  1.00  0.00           C  
ATOM    413  CD1 PHE A  25       6.313  -1.829   3.606  1.00  0.00           C  
ATOM    414  CD2 PHE A  25       4.445  -3.076   4.487  1.00  0.00           C  
ATOM    415  CE1 PHE A  25       7.116  -2.368   4.623  1.00  0.00           C  
ATOM    416  CE2 PHE A  25       5.213  -3.543   5.547  1.00  0.00           C  
ATOM    417  CZ  PHE A  25       6.559  -3.185   5.611  1.00  0.00           C  
ATOM    418  H   PHE A  25       2.345  -0.238   0.845  1.00  0.00           H  
ATOM    419  HA  PHE A  25       3.369  -0.135   3.633  1.00  0.00           H  
ATOM    420  HB2 PHE A  25       3.175  -2.388   2.390  1.00  0.00           H  
ATOM    421  HB3 PHE A  25       4.598  -1.907   1.456  1.00  0.00           H  
ATOM    422  HD1 PHE A  25       6.769  -1.191   2.860  1.00  0.00           H  
ATOM    423  HD2 PHE A  25       3.461  -3.490   4.404  1.00  0.00           H  
ATOM    424  HE1 PHE A  25       8.178  -2.194   4.647  1.00  0.00           H  
ATOM    425  HE2 PHE A  25       4.736  -4.190   6.273  1.00  0.00           H  
ATOM    426  HZ  PHE A  25       7.191  -3.553   6.407  1.00  0.00           H  
ATOM    427  N   LYS A  26       5.082   1.526   3.183  1.00  0.00           N  
ATOM    428  CA  LYS A  26       5.953   2.647   3.055  1.00  0.00           C  
ATOM    429  C   LYS A  26       7.379   2.182   3.246  1.00  0.00           C  
ATOM    430  O   LYS A  26       7.775   1.761   4.335  1.00  0.00           O  
ATOM    431  CB  LYS A  26       5.491   3.632   4.117  1.00  0.00           C  
ATOM    432  CG  LYS A  26       6.312   4.869   4.415  1.00  0.00           C  
ATOM    433  CD  LYS A  26       6.374   6.035   3.437  1.00  0.00           C  
ATOM    434  CE  LYS A  26       7.222   5.793   2.204  1.00  0.00           C  
ATOM    435  NZ  LYS A  26       7.011   6.850   1.193  1.00  0.00           N  
ATOM    436  H   LYS A  26       4.902   1.319   4.149  1.00  0.00           H  
ATOM    437  HA  LYS A  26       5.827   3.149   2.108  1.00  0.00           H  
ATOM    438  HB2 LYS A  26       4.474   3.966   3.831  1.00  0.00           H  
ATOM    439  HB3 LYS A  26       5.393   3.086   5.083  1.00  0.00           H  
ATOM    440  HG2 LYS A  26       5.625   5.190   5.203  1.00  0.00           H  
ATOM    441  HG3 LYS A  26       7.314   4.637   4.826  1.00  0.00           H  
ATOM    442  HD2 LYS A  26       5.340   6.292   3.150  1.00  0.00           H  
ATOM    443  HD3 LYS A  26       6.824   6.893   3.979  1.00  0.00           H  
ATOM    444  HE2 LYS A  26       8.303   5.738   2.446  1.00  0.00           H  
ATOM    445  HE3 LYS A  26       6.885   4.831   1.780  1.00  0.00           H  
ATOM    446  HZ1 LYS A  26       6.003   6.892   0.942  1.00  0.00           H  
ATOM    447  HZ2 LYS A  26       7.311   7.766   1.582  1.00  0.00           H  
ATOM    448  HZ3 LYS A  26       7.571   6.634   0.344  1.00  0.00           H  
ATOM    449  N   TRP A  27       8.191   2.256   2.156  1.00  0.00           N  
ATOM    450  CA  TRP A  27       9.586   1.852   2.007  1.00  0.00           C  
ATOM    451  C   TRP A  27      10.589   2.410   3.007  1.00  0.00           C  
ATOM    452  O   TRP A  27      11.408   1.683   3.567  1.00  0.00           O  
ATOM    453  CB  TRP A  27      10.008   2.195   0.537  1.00  0.00           C  
ATOM    454  CG  TRP A  27      11.454   2.117   0.115  1.00  0.00           C  
ATOM    455  CD1 TRP A  27      12.241   3.104  -0.371  1.00  0.00           C  
ATOM    456  CD2 TRP A  27      12.293   0.985   0.343  1.00  0.00           C  
ATOM    457  NE1 TRP A  27      13.540   2.666  -0.442  1.00  0.00           N  
ATOM    458  CE2 TRP A  27      13.601   1.368   0.012  1.00  0.00           C  
ATOM    459  CE3 TRP A  27      12.010  -0.271   0.837  1.00  0.00           C  
ATOM    460  CZ2 TRP A  27      14.669   0.490   0.180  1.00  0.00           C  
ATOM    461  CZ3 TRP A  27      13.076  -1.148   1.070  1.00  0.00           C  
ATOM    462  CH2 TRP A  27      14.395  -0.776   0.737  1.00  0.00           C  
ATOM    463  H   TRP A  27       7.809   2.588   1.296  1.00  0.00           H  
ATOM    464  HA  TRP A  27       9.611   0.781   2.154  1.00  0.00           H  
ATOM    465  HB2 TRP A  27       9.525   1.447  -0.094  1.00  0.00           H  
ATOM    466  HB3 TRP A  27       9.602   3.171   0.212  1.00  0.00           H  
ATOM    467  HD1 TRP A  27      11.860   4.086  -0.617  1.00  0.00           H  
ATOM    468  HE1 TRP A  27      14.288   3.153  -0.832  1.00  0.00           H  
ATOM    469  HE3 TRP A  27      10.989  -0.514   1.061  1.00  0.00           H  
ATOM    470  HZ2 TRP A  27      15.683   0.774  -0.058  1.00  0.00           H  
ATOM    471  HZ3 TRP A  27      12.872  -2.098   1.543  1.00  0.00           H  
ATOM    472  HH2 TRP A  27      15.211  -1.459   0.924  1.00  0.00           H  
ATOM    473  N   THR A  28      10.530   3.739   3.255  1.00  0.00           N  
ATOM    474  CA  THR A  28      11.402   4.447   4.190  1.00  0.00           C  
ATOM    475  C   THR A  28      10.928   4.375   5.646  1.00  0.00           C  
ATOM    476  O   THR A  28      11.639   4.817   6.542  1.00  0.00           O  
ATOM    477  CB  THR A  28      11.701   5.896   3.770  1.00  0.00           C  
ATOM    478  OG1 THR A  28      10.536   6.591   3.326  1.00  0.00           O  
ATOM    479  CG2 THR A  28      12.669   5.847   2.576  1.00  0.00           C  
ATOM    480  H   THR A  28       9.867   4.310   2.779  1.00  0.00           H  
ATOM    481  HA  THR A  28      12.356   3.930   4.183  1.00  0.00           H  
ATOM    482  HB  THR A  28      12.201   6.479   4.582  1.00  0.00           H  
ATOM    483  HG1 THR A  28      10.834   7.465   3.045  1.00  0.00           H  
ATOM    484 HG21 THR A  28      12.214   5.284   1.734  1.00  0.00           H  
ATOM    485 HG22 THR A  28      12.920   6.870   2.221  1.00  0.00           H  
ATOM    486 HG23 THR A  28      13.616   5.339   2.857  1.00  0.00           H  
ATOM    487  N   ALA A  29       9.728   3.787   5.916  1.00  0.00           N  
ATOM    488  CA  ALA A  29       9.194   3.552   7.263  1.00  0.00           C  
ATOM    489  C   ALA A  29       9.468   2.129   7.743  1.00  0.00           C  
ATOM    490  O   ALA A  29       9.900   1.909   8.874  1.00  0.00           O  
ATOM    491  CB  ALA A  29       7.662   3.801   7.316  1.00  0.00           C  
ATOM    492  H   ALA A  29       9.170   3.463   5.154  1.00  0.00           H  
ATOM    493  HA  ALA A  29       9.665   4.218   7.980  1.00  0.00           H  
ATOM    494  HB1 ALA A  29       7.104   3.161   6.593  1.00  0.00           H  
ATOM    495  HB2 ALA A  29       7.241   3.652   8.336  1.00  0.00           H  
ATOM    496  HB3 ALA A  29       7.473   4.858   7.033  1.00  0.00           H  
ATOM    497  N   LYS A  30       9.165   1.135   6.857  1.00  0.00           N  
ATOM    498  CA  LYS A  30       9.290  -0.308   7.056  1.00  0.00           C  
ATOM    499  C   LYS A  30       8.082  -0.906   7.785  1.00  0.00           C  
ATOM    500  O   LYS A  30       8.143  -1.943   8.445  1.00  0.00           O  
ATOM    501  CB  LYS A  30      10.666  -0.795   7.612  1.00  0.00           C  
ATOM    502  CG  LYS A  30      11.085  -2.221   7.172  1.00  0.00           C  
ATOM    503  CD  LYS A  30      11.522  -2.362   5.697  1.00  0.00           C  
ATOM    504  CE  LYS A  30      12.763  -1.549   5.266  1.00  0.00           C  
ATOM    505  NZ  LYS A  30      13.974  -1.960   6.024  1.00  0.00           N  
ATOM    506  H   LYS A  30       8.814   1.402   5.953  1.00  0.00           H  
ATOM    507  HA  LYS A  30       9.245  -0.693   6.054  1.00  0.00           H  
ATOM    508  HB2 LYS A  30      11.453  -0.092   7.269  1.00  0.00           H  
ATOM    509  HB3 LYS A  30      10.663  -0.737   8.723  1.00  0.00           H  
ATOM    510  HG2 LYS A  30      11.939  -2.541   7.802  1.00  0.00           H  
ATOM    511  HG3 LYS A  30      10.255  -2.932   7.385  1.00  0.00           H  
ATOM    512  HD2 LYS A  30      11.734  -3.436   5.500  1.00  0.00           H  
ATOM    513  HD3 LYS A  30      10.678  -2.068   5.040  1.00  0.00           H  
ATOM    514  HE2 LYS A  30      12.976  -1.726   4.191  1.00  0.00           H  
ATOM    515  HE3 LYS A  30      12.613  -0.459   5.422  1.00  0.00           H  
ATOM    516  HZ1 LYS A  30      14.158  -2.971   5.860  1.00  0.00           H  
ATOM    517  HZ2 LYS A  30      14.791  -1.402   5.704  1.00  0.00           H  
ATOM    518  HZ3 LYS A  30      13.818  -1.796   7.039  1.00  0.00           H  
ATOM    519  N   LYS A  31       6.918  -0.226   7.639  1.00  0.00           N  
ATOM    520  CA  LYS A  31       5.623  -0.552   8.188  1.00  0.00           C  
ATOM    521  C   LYS A  31       4.568  -0.068   7.188  1.00  0.00           C  
ATOM    522  O   LYS A  31       4.851   0.750   6.304  1.00  0.00           O  
ATOM    523  CB  LYS A  31       5.496   0.090   9.605  1.00  0.00           C  
ATOM    524  CG  LYS A  31       4.375  -0.431  10.522  1.00  0.00           C  
ATOM    525  CD  LYS A  31       3.143   0.492  10.596  1.00  0.00           C  
ATOM    526  CE  LYS A  31       1.910  -0.130  11.272  1.00  0.00           C  
ATOM    527  NZ  LYS A  31       1.433  -1.306  10.512  1.00  0.00           N  
ATOM    528  H   LYS A  31       6.892   0.594   7.080  1.00  0.00           H  
ATOM    529  HA  LYS A  31       5.525  -1.628   8.263  1.00  0.00           H  
ATOM    530  HB2 LYS A  31       6.435  -0.189  10.130  1.00  0.00           H  
ATOM    531  HB3 LYS A  31       5.487   1.202   9.561  1.00  0.00           H  
ATOM    532  HG2 LYS A  31       4.117  -1.472  10.231  1.00  0.00           H  
ATOM    533  HG3 LYS A  31       4.784  -0.485  11.555  1.00  0.00           H  
ATOM    534  HD2 LYS A  31       3.432   1.404  11.160  1.00  0.00           H  
ATOM    535  HD3 LYS A  31       2.852   0.815   9.577  1.00  0.00           H  
ATOM    536  HE2 LYS A  31       2.149  -0.462  12.304  1.00  0.00           H  
ATOM    537  HE3 LYS A  31       1.074   0.604  11.302  1.00  0.00           H  
ATOM    538  HZ1 LYS A  31       1.188  -1.018   9.543  1.00  0.00           H  
ATOM    539  HZ2 LYS A  31       2.186  -2.024  10.479  1.00  0.00           H  
ATOM    540  HZ3 LYS A  31       0.593  -1.706  10.978  1.00  0.00           H  
ATOM    541  N   CYS A  32       3.306  -0.561   7.341  1.00  0.00           N  
ATOM    542  CA  CYS A  32       2.084  -0.277   6.569  1.00  0.00           C  
ATOM    543  C   CYS A  32       1.355   1.003   6.979  1.00  0.00           C  
ATOM    544  O   CYS A  32       0.879   1.090   8.105  1.00  0.00           O  
ATOM    545  CB  CYS A  32       1.036  -1.407   6.862  1.00  0.00           C  
ATOM    546  SG  CYS A  32       1.521  -2.915   6.050  1.00  0.00           S  
ATOM    547  H   CYS A  32       3.147  -1.201   8.088  1.00  0.00           H  
ATOM    548  HA  CYS A  32       2.334  -0.238   5.508  1.00  0.00           H  
ATOM    549  HB2 CYS A  32       0.955  -1.595   7.956  1.00  0.00           H  
ATOM    550  HB3 CYS A  32       0.005  -1.206   6.481  1.00  0.00           H  
ATOM    551  N   LEU A  33       1.186   2.016   6.096  1.00  0.00           N  
ATOM    552  CA  LEU A  33       0.454   3.247   6.429  1.00  0.00           C  
ATOM    553  C   LEU A  33      -0.930   3.265   5.769  1.00  0.00           C  
ATOM    554  O   LEU A  33      -1.051   2.734   4.671  1.00  0.00           O  
ATOM    555  CB  LEU A  33       1.224   4.529   5.984  1.00  0.00           C  
ATOM    556  CG  LEU A  33       2.679   4.647   6.481  1.00  0.00           C  
ATOM    557  CD1 LEU A  33       3.212   6.042   6.135  1.00  0.00           C  
ATOM    558  CD2 LEU A  33       2.842   4.396   7.987  1.00  0.00           C  
ATOM    559  H   LEU A  33       1.516   1.925   5.146  1.00  0.00           H  
ATOM    560  HA  LEU A  33       0.323   3.323   7.500  1.00  0.00           H  
ATOM    561  HB2 LEU A  33       1.249   4.606   4.875  1.00  0.00           H  
ATOM    562  HB3 LEU A  33       0.688   5.429   6.365  1.00  0.00           H  
ATOM    563  HG  LEU A  33       3.300   3.895   5.937  1.00  0.00           H  
ATOM    564 HD11 LEU A  33       2.552   6.837   6.546  1.00  0.00           H  
ATOM    565 HD12 LEU A  33       4.225   6.182   6.567  1.00  0.00           H  
ATOM    566 HD13 LEU A  33       3.278   6.165   5.036  1.00  0.00           H  
ATOM    567 HD21 LEU A  33       2.493   3.387   8.288  1.00  0.00           H  
ATOM    568 HD22 LEU A  33       3.907   4.495   8.286  1.00  0.00           H  
ATOM    569 HD23 LEU A  33       2.261   5.148   8.563  1.00  0.00           H  
ATOM    570  N   PRO A  34      -2.020   3.815   6.329  1.00  0.00           N  
ATOM    571  CA  PRO A  34      -3.296   3.946   5.631  1.00  0.00           C  
ATOM    572  C   PRO A  34      -3.378   5.234   4.812  1.00  0.00           C  
ATOM    573  O   PRO A  34      -2.939   6.316   5.212  1.00  0.00           O  
ATOM    574  CB  PRO A  34      -4.296   3.993   6.808  1.00  0.00           C  
ATOM    575  CG  PRO A  34      -3.539   4.722   7.943  1.00  0.00           C  
ATOM    576  CD  PRO A  34      -2.058   4.384   7.675  1.00  0.00           C  
ATOM    577  HA  PRO A  34      -3.506   3.134   4.917  1.00  0.00           H  
ATOM    578  HB2 PRO A  34      -5.285   4.446   6.568  1.00  0.00           H  
ATOM    579  HB3 PRO A  34      -4.480   2.946   7.122  1.00  0.00           H  
ATOM    580  HG2 PRO A  34      -3.680   5.821   7.829  1.00  0.00           H  
ATOM    581  HG3 PRO A  34      -3.882   4.421   8.957  1.00  0.00           H  
ATOM    582  HD2 PRO A  34      -1.422   5.300   7.706  1.00  0.00           H  
ATOM    583  HD3 PRO A  34      -1.705   3.640   8.426  1.00  0.00           H  
ATOM    584  N   PHE A  35      -4.057   5.072   3.664  1.00  0.00           N  
ATOM    585  CA  PHE A  35      -4.473   6.136   2.781  1.00  0.00           C  
ATOM    586  C   PHE A  35      -5.754   5.556   2.196  1.00  0.00           C  
ATOM    587  O   PHE A  35      -6.060   4.387   2.413  1.00  0.00           O  
ATOM    588  CB  PHE A  35      -3.353   6.657   1.802  1.00  0.00           C  
ATOM    589  CG  PHE A  35      -3.325   6.113   0.394  1.00  0.00           C  
ATOM    590  CD1 PHE A  35      -3.055   4.747   0.144  1.00  0.00           C  
ATOM    591  CD2 PHE A  35      -3.629   6.963  -0.698  1.00  0.00           C  
ATOM    592  CE1 PHE A  35      -3.149   4.237  -1.154  1.00  0.00           C  
ATOM    593  CE2 PHE A  35      -3.721   6.429  -1.984  1.00  0.00           C  
ATOM    594  CZ  PHE A  35      -3.513   5.071  -2.198  1.00  0.00           C  
ATOM    595  H   PHE A  35      -4.426   4.165   3.427  1.00  0.00           H  
ATOM    596  HA  PHE A  35      -4.757   6.988   3.386  1.00  0.00           H  
ATOM    597  HB2 PHE A  35      -3.440   7.763   1.726  1.00  0.00           H  
ATOM    598  HB3 PHE A  35      -2.362   6.451   2.255  1.00  0.00           H  
ATOM    599  HD1 PHE A  35      -2.811   4.064   0.941  1.00  0.00           H  
ATOM    600  HD2 PHE A  35      -3.867   8.016  -0.585  1.00  0.00           H  
ATOM    601  HE1 PHE A  35      -2.959   3.198  -1.378  1.00  0.00           H  
ATOM    602  HE2 PHE A  35      -3.988   7.054  -2.817  1.00  0.00           H  
ATOM    603  HZ  PHE A  35      -3.659   4.649  -3.169  1.00  0.00           H  
ATOM    604  N   LEU A  36      -6.552   6.333   1.443  1.00  0.00           N  
ATOM    605  CA  LEU A  36      -7.779   5.917   0.795  1.00  0.00           C  
ATOM    606  C   LEU A  36      -7.517   5.938  -0.700  1.00  0.00           C  
ATOM    607  O   LEU A  36      -6.644   6.668  -1.141  1.00  0.00           O  
ATOM    608  CB  LEU A  36      -8.940   6.897   1.121  1.00  0.00           C  
ATOM    609  CG  LEU A  36      -9.551   6.758   2.522  1.00  0.00           C  
ATOM    610  CD1 LEU A  36      -8.700   7.258   3.681  1.00  0.00           C  
ATOM    611  CD2 LEU A  36     -10.938   7.405   2.597  1.00  0.00           C  
ATOM    612  H   LEU A  36      -6.328   7.275   1.250  1.00  0.00           H  
ATOM    613  HA  LEU A  36      -8.066   4.910   1.071  1.00  0.00           H  
ATOM    614  HB2 LEU A  36      -8.633   7.955   0.965  1.00  0.00           H  
ATOM    615  HB3 LEU A  36      -9.792   6.683   0.437  1.00  0.00           H  
ATOM    616  HG  LEU A  36      -9.650   5.673   2.676  1.00  0.00           H  
ATOM    617 HD11 LEU A  36      -8.341   8.291   3.485  1.00  0.00           H  
ATOM    618 HD12 LEU A  36      -9.314   7.249   4.605  1.00  0.00           H  
ATOM    619 HD13 LEU A  36      -7.853   6.565   3.840  1.00  0.00           H  
ATOM    620 HD21 LEU A  36     -11.627   6.935   1.868  1.00  0.00           H  
ATOM    621 HD22 LEU A  36     -11.373   7.270   3.608  1.00  0.00           H  
ATOM    622 HD23 LEU A  36     -10.881   8.494   2.378  1.00  0.00           H  
ATOM    623  N   PHE A  37      -8.273   5.165  -1.509  1.00  0.00           N  
ATOM    624  CA  PHE A  37      -8.162   5.034  -2.972  1.00  0.00           C  
ATOM    625  C   PHE A  37      -9.435   5.522  -3.699  1.00  0.00           C  
ATOM    626  O   PHE A  37     -10.549   5.248  -3.249  1.00  0.00           O  
ATOM    627  CB  PHE A  37      -7.851   3.514  -3.245  1.00  0.00           C  
ATOM    628  CG  PHE A  37      -8.000   2.972  -4.666  1.00  0.00           C  
ATOM    629  CD1 PHE A  37      -7.449   3.591  -5.818  1.00  0.00           C  
ATOM    630  CD2 PHE A  37      -8.776   1.806  -4.854  1.00  0.00           C  
ATOM    631  CE1 PHE A  37      -7.573   2.983  -7.075  1.00  0.00           C  
ATOM    632  CE2 PHE A  37      -8.938   1.236  -6.122  1.00  0.00           C  
ATOM    633  CZ  PHE A  37      -8.270   1.784  -7.215  1.00  0.00           C  
ATOM    634  H   PHE A  37      -8.951   4.581  -1.029  1.00  0.00           H  
ATOM    635  HA  PHE A  37      -7.343   5.639  -3.340  1.00  0.00           H  
ATOM    636  HB2 PHE A  37      -6.796   3.314  -2.929  1.00  0.00           H  
ATOM    637  HB3 PHE A  37      -8.545   2.928  -2.582  1.00  0.00           H  
ATOM    638  HD1 PHE A  37      -6.924   4.535  -5.790  1.00  0.00           H  
ATOM    639  HD2 PHE A  37      -9.265   1.336  -4.014  1.00  0.00           H  
ATOM    640  HE1 PHE A  37      -7.220   3.470  -7.968  1.00  0.00           H  
ATOM    641  HE2 PHE A  37      -9.630   0.425  -6.290  1.00  0.00           H  
ATOM    642  HZ  PHE A  37      -8.370   1.331  -8.192  1.00  0.00           H  
ATOM    643  N   SER A  38      -9.307   6.245  -4.864  1.00  0.00           N  
ATOM    644  CA  SER A  38     -10.461   6.725  -5.653  1.00  0.00           C  
ATOM    645  C   SER A  38     -10.964   5.822  -6.794  1.00  0.00           C  
ATOM    646  O   SER A  38     -11.996   6.130  -7.386  1.00  0.00           O  
ATOM    647  CB  SER A  38     -10.233   8.185  -6.161  1.00  0.00           C  
ATOM    648  OG  SER A  38     -11.425   8.956  -6.348  1.00  0.00           O  
ATOM    649  H   SER A  38      -8.400   6.529  -5.206  1.00  0.00           H  
ATOM    650  HA  SER A  38     -11.311   6.788  -4.989  1.00  0.00           H  
ATOM    651  HB2 SER A  38      -9.653   8.701  -5.366  1.00  0.00           H  
ATOM    652  HB3 SER A  38      -9.622   8.204  -7.092  1.00  0.00           H  
ATOM    653  HG  SER A  38     -11.972   8.831  -5.529  1.00  0.00           H  
ATOM    654  N   GLY A  39     -10.301   4.675  -7.125  1.00  0.00           N  
ATOM    655  CA  GLY A  39     -10.815   3.655  -8.069  1.00  0.00           C  
ATOM    656  C   GLY A  39     -10.156   3.602  -9.435  1.00  0.00           C  
ATOM    657  O   GLY A  39      -9.837   2.547  -9.974  1.00  0.00           O  
ATOM    658  H   GLY A  39      -9.457   4.401  -6.652  1.00  0.00           H  
ATOM    659  HA2 GLY A  39     -10.683   2.702  -7.601  1.00  0.00           H  
ATOM    660  HA3 GLY A  39     -11.858   3.759  -8.223  1.00  0.00           H  
ATOM    661  N   CYS A  40      -9.942   4.792 -10.017  1.00  0.00           N  
ATOM    662  CA  CYS A  40      -9.288   5.056 -11.285  1.00  0.00           C  
ATOM    663  C   CYS A  40      -8.338   6.196 -10.967  1.00  0.00           C  
ATOM    664  O   CYS A  40      -8.679   7.072 -10.174  1.00  0.00           O  
ATOM    665  CB  CYS A  40     -10.284   5.380 -12.455  1.00  0.00           C  
ATOM    666  SG  CYS A  40     -12.000   5.784 -11.960  1.00  0.00           S  
ATOM    667  H   CYS A  40     -10.230   5.613  -9.529  1.00  0.00           H  
ATOM    668  HA  CYS A  40      -8.673   4.212 -11.574  1.00  0.00           H  
ATOM    669  HB2 CYS A  40      -9.893   6.143 -13.165  1.00  0.00           H  
ATOM    670  HB3 CYS A  40     -10.355   4.434 -13.036  1.00  0.00           H  
ATOM    671  N   GLY A  41      -7.093   6.180 -11.509  1.00  0.00           N  
ATOM    672  CA  GLY A  41      -6.051   7.170 -11.155  1.00  0.00           C  
ATOM    673  C   GLY A  41      -4.999   6.631 -10.208  1.00  0.00           C  
ATOM    674  O   GLY A  41      -3.969   7.268 -10.007  1.00  0.00           O  
ATOM    675  H   GLY A  41      -6.854   5.441 -12.140  1.00  0.00           H  
ATOM    676  HA2 GLY A  41      -5.527   7.491 -12.051  1.00  0.00           H  
ATOM    677  HA3 GLY A  41      -6.489   8.028 -10.662  1.00  0.00           H  
ATOM    678  N   GLY A  42      -5.255   5.439  -9.604  1.00  0.00           N  
ATOM    679  CA  GLY A  42      -4.380   4.685  -8.702  1.00  0.00           C  
ATOM    680  C   GLY A  42      -3.716   3.508  -9.384  1.00  0.00           C  
ATOM    681  O   GLY A  42      -3.989   3.232 -10.548  1.00  0.00           O  
ATOM    682  H   GLY A  42      -6.127   5.002  -9.797  1.00  0.00           H  
ATOM    683  HA2 GLY A  42      -3.612   5.321  -8.300  1.00  0.00           H  
ATOM    684  HA3 GLY A  42      -5.011   4.272  -7.933  1.00  0.00           H  
ATOM    685  N   ASN A  43      -2.829   2.753  -8.672  1.00  0.00           N  
ATOM    686  CA  ASN A  43      -2.128   1.577  -9.206  1.00  0.00           C  
ATOM    687  C   ASN A  43      -2.397   0.258  -8.469  1.00  0.00           C  
ATOM    688  O   ASN A  43      -3.399  -0.399  -8.730  1.00  0.00           O  
ATOM    689  CB  ASN A  43      -0.604   1.831  -9.448  1.00  0.00           C  
ATOM    690  CG  ASN A  43       0.078   2.474  -8.244  1.00  0.00           C  
ATOM    691  OD1 ASN A  43       0.059   1.978  -7.120  1.00  0.00           O  
ATOM    692  ND2 ASN A  43       0.702   3.639  -8.461  1.00  0.00           N  
ATOM    693  H   ASN A  43      -2.644   2.987  -7.707  1.00  0.00           H  
ATOM    694  HA  ASN A  43      -2.517   1.356 -10.194  1.00  0.00           H  
ATOM    695  HB2 ASN A  43      -0.051   0.912  -9.741  1.00  0.00           H  
ATOM    696  HB3 ASN A  43      -0.527   2.531 -10.308  1.00  0.00           H  
ATOM    697 HD21 ASN A  43       0.737   4.053  -9.368  1.00  0.00           H  
ATOM    698 HD22 ASN A  43       1.191   4.042  -7.668  1.00  0.00           H  
ATOM    699  N   ALA A  44      -1.484  -0.202  -7.567  1.00  0.00           N  
ATOM    700  CA  ALA A  44      -1.606  -1.529  -6.964  1.00  0.00           C  
ATOM    701  C   ALA A  44      -0.850  -1.712  -5.646  1.00  0.00           C  
ATOM    702  O   ALA A  44      -0.661  -2.832  -5.175  1.00  0.00           O  
ATOM    703  CB  ALA A  44      -1.241  -2.641  -7.997  1.00  0.00           C  
ATOM    704  H   ALA A  44      -0.682   0.377  -7.370  1.00  0.00           H  
ATOM    705  HA  ALA A  44      -2.643  -1.698  -6.699  1.00  0.00           H  
ATOM    706  HB1 ALA A  44      -1.911  -2.542  -8.878  1.00  0.00           H  
ATOM    707  HB2 ALA A  44      -0.199  -2.536  -8.368  1.00  0.00           H  
ATOM    708  HB3 ALA A  44      -1.406  -3.670  -7.606  1.00  0.00           H  
ATOM    709  N   ASN A  45      -0.449  -0.610  -4.945  1.00  0.00           N  
ATOM    710  CA  ASN A  45       0.144  -0.663  -3.587  1.00  0.00           C  
ATOM    711  C   ASN A  45      -0.969  -0.141  -2.663  1.00  0.00           C  
ATOM    712  O   ASN A  45      -0.812   0.842  -1.944  1.00  0.00           O  
ATOM    713  CB  ASN A  45       1.437   0.215  -3.459  1.00  0.00           C  
ATOM    714  CG  ASN A  45       2.149   0.287  -2.066  1.00  0.00           C  
ATOM    715  OD1 ASN A  45       2.079  -0.444  -1.081  1.00  0.00           O  
ATOM    716  ND2 ASN A  45       3.012   1.316  -1.957  1.00  0.00           N  
ATOM    717  H   ASN A  45      -0.617   0.303  -5.312  1.00  0.00           H  
ATOM    718  HA  ASN A  45       0.429  -1.693  -3.332  1.00  0.00           H  
ATOM    719  HB2 ASN A  45       2.155  -0.246  -4.156  1.00  0.00           H  
ATOM    720  HB3 ASN A  45       1.235   1.247  -3.822  1.00  0.00           H  
ATOM    721 HD21 ASN A  45       3.195   1.903  -2.756  1.00  0.00           H  
ATOM    722 HD22 ASN A  45       3.612   1.341  -1.150  1.00  0.00           H  
ATOM    723  N   ARG A  46      -2.142  -0.801  -2.750  1.00  0.00           N  
ATOM    724  CA  ARG A  46      -3.392  -0.432  -2.125  1.00  0.00           C  
ATOM    725  C   ARG A  46      -4.065  -1.714  -1.732  1.00  0.00           C  
ATOM    726  O   ARG A  46      -4.521  -2.540  -2.526  1.00  0.00           O  
ATOM    727  CB  ARG A  46      -4.249   0.452  -3.051  1.00  0.00           C  
ATOM    728  CG  ARG A  46      -4.452  -0.153  -4.459  1.00  0.00           C  
ATOM    729  CD  ARG A  46      -4.667   0.868  -5.563  1.00  0.00           C  
ATOM    730  NE  ARG A  46      -3.415   1.723  -5.602  1.00  0.00           N  
ATOM    731  CZ  ARG A  46      -3.375   3.051  -5.532  1.00  0.00           C  
ATOM    732  NH1 ARG A  46      -4.385   3.903  -5.457  1.00  0.00           N  
ATOM    733  NH2 ARG A  46      -2.194   3.618  -5.600  1.00  0.00           N  
ATOM    734  H   ARG A  46      -2.184  -1.601  -3.348  1.00  0.00           H  
ATOM    735  HA  ARG A  46      -3.196   0.112  -1.209  1.00  0.00           H  
ATOM    736  HB2 ARG A  46      -5.235   0.706  -2.603  1.00  0.00           H  
ATOM    737  HB3 ARG A  46      -3.678   1.407  -3.083  1.00  0.00           H  
ATOM    738  HG2 ARG A  46      -3.582  -0.766  -4.758  1.00  0.00           H  
ATOM    739  HG3 ARG A  46      -5.320  -0.843  -4.395  1.00  0.00           H  
ATOM    740  HD2 ARG A  46      -4.788   0.360  -6.546  1.00  0.00           H  
ATOM    741  HD3 ARG A  46      -5.597   1.420  -5.328  1.00  0.00           H  
ATOM    742  HE  ARG A  46      -2.533   1.266  -5.513  1.00  0.00           H  
ATOM    743 HH11 ARG A  46      -5.318   3.574  -5.415  1.00  0.00           H  
ATOM    744 HH12 ARG A  46      -4.177   4.894  -5.367  1.00  0.00           H  
ATOM    745 HH21 ARG A  46      -1.366   3.063  -5.692  1.00  0.00           H  
ATOM    746 HH22 ARG A  46      -2.179   4.610  -5.583  1.00  0.00           H  
ATOM    747  N   PHE A  47      -3.996  -1.929  -0.415  1.00  0.00           N  
ATOM    748  CA  PHE A  47      -4.341  -3.124   0.299  1.00  0.00           C  
ATOM    749  C   PHE A  47      -5.633  -2.895   1.048  1.00  0.00           C  
ATOM    750  O   PHE A  47      -5.802  -1.881   1.709  1.00  0.00           O  
ATOM    751  CB  PHE A  47      -3.140  -3.443   1.246  1.00  0.00           C  
ATOM    752  CG  PHE A  47      -1.819  -3.427   0.470  1.00  0.00           C  
ATOM    753  CD1 PHE A  47      -1.619  -4.172  -0.715  1.00  0.00           C  
ATOM    754  CD2 PHE A  47      -0.746  -2.619   0.896  1.00  0.00           C  
ATOM    755  CE1 PHE A  47      -0.401  -4.101  -1.424  1.00  0.00           C  
ATOM    756  CE2 PHE A  47       0.485  -2.614   0.246  1.00  0.00           C  
ATOM    757  CZ  PHE A  47       0.651  -3.336  -0.925  1.00  0.00           C  
ATOM    758  H   PHE A  47      -3.543  -1.220   0.135  1.00  0.00           H  
ATOM    759  HA  PHE A  47      -4.507  -3.947  -0.383  1.00  0.00           H  
ATOM    760  HB2 PHE A  47      -3.065  -2.683   2.069  1.00  0.00           H  
ATOM    761  HB3 PHE A  47      -3.244  -4.443   1.714  1.00  0.00           H  
ATOM    762  HD1 PHE A  47      -2.411  -4.787  -1.112  1.00  0.00           H  
ATOM    763  HD2 PHE A  47      -0.831  -1.981   1.756  1.00  0.00           H  
ATOM    764  HE1 PHE A  47      -0.246  -4.658  -2.336  1.00  0.00           H  
ATOM    765  HE2 PHE A  47       1.303  -2.037   0.642  1.00  0.00           H  
ATOM    766  HZ  PHE A  47       1.592  -3.265  -1.443  1.00  0.00           H  
ATOM    767  N   GLN A  48      -6.585  -3.856   0.962  1.00  0.00           N  
ATOM    768  CA  GLN A  48      -7.942  -3.899   1.521  1.00  0.00           C  
ATOM    769  C   GLN A  48      -8.068  -3.693   3.039  1.00  0.00           C  
ATOM    770  O   GLN A  48      -8.980  -3.033   3.529  1.00  0.00           O  
ATOM    771  CB  GLN A  48      -8.583  -5.282   1.147  1.00  0.00           C  
ATOM    772  CG  GLN A  48      -8.733  -5.582  -0.378  1.00  0.00           C  
ATOM    773  CD  GLN A  48      -9.172  -7.018  -0.635  1.00  0.00           C  
ATOM    774  OE1 GLN A  48     -10.210  -7.230  -1.239  1.00  0.00           O  
ATOM    775  NE2 GLN A  48      -8.427  -8.061  -0.217  1.00  0.00           N  
ATOM    776  H   GLN A  48      -6.357  -4.643   0.408  1.00  0.00           H  
ATOM    777  HA  GLN A  48      -8.510  -3.097   1.070  1.00  0.00           H  
ATOM    778  HB2 GLN A  48      -7.969  -6.089   1.610  1.00  0.00           H  
ATOM    779  HB3 GLN A  48      -9.612  -5.361   1.571  1.00  0.00           H  
ATOM    780  HG2 GLN A  48      -9.552  -4.952  -0.788  1.00  0.00           H  
ATOM    781  HG3 GLN A  48      -7.850  -5.425  -1.026  1.00  0.00           H  
ATOM    782 HE21 GLN A  48      -7.492  -7.918   0.101  1.00  0.00           H  
ATOM    783 HE22 GLN A  48      -8.820  -8.967  -0.355  1.00  0.00           H  
ATOM    784  N   THR A  49      -7.118  -4.294   3.797  1.00  0.00           N  
ATOM    785  CA  THR A  49      -6.971  -4.238   5.245  1.00  0.00           C  
ATOM    786  C   THR A  49      -5.492  -4.028   5.552  1.00  0.00           C  
ATOM    787  O   THR A  49      -4.625  -4.105   4.682  1.00  0.00           O  
ATOM    788  CB  THR A  49      -7.493  -5.475   6.024  1.00  0.00           C  
ATOM    789  OG1 THR A  49      -6.849  -6.708   5.698  1.00  0.00           O  
ATOM    790  CG2 THR A  49      -8.993  -5.671   5.765  1.00  0.00           C  
ATOM    791  H   THR A  49      -6.397  -4.806   3.344  1.00  0.00           H  
ATOM    792  HA  THR A  49      -7.491  -3.364   5.619  1.00  0.00           H  
ATOM    793  HB  THR A  49      -7.384  -5.309   7.123  1.00  0.00           H  
ATOM    794  HG1 THR A  49      -7.347  -7.371   6.194  1.00  0.00           H  
ATOM    795 HG21 THR A  49      -9.549  -4.739   6.001  1.00  0.00           H  
ATOM    796 HG22 THR A  49      -9.190  -5.916   4.698  1.00  0.00           H  
ATOM    797 HG23 THR A  49      -9.415  -6.487   6.391  1.00  0.00           H  
ATOM    798  N   ILE A  50      -5.175  -3.825   6.859  1.00  0.00           N  
ATOM    799  CA  ILE A  50      -3.855  -3.642   7.481  1.00  0.00           C  
ATOM    800  C   ILE A  50      -2.929  -4.846   7.494  1.00  0.00           C  
ATOM    801  O   ILE A  50      -1.725  -4.741   7.724  1.00  0.00           O  
ATOM    802  CB  ILE A  50      -4.028  -3.015   8.874  1.00  0.00           C  
ATOM    803  CG1 ILE A  50      -2.714  -2.475   9.501  1.00  0.00           C  
ATOM    804  CG2 ILE A  50      -4.838  -3.934   9.830  1.00  0.00           C  
ATOM    805  CD1 ILE A  50      -2.932  -1.547  10.701  1.00  0.00           C  
ATOM    806  H   ILE A  50      -5.911  -3.774   7.526  1.00  0.00           H  
ATOM    807  HA  ILE A  50      -3.302  -2.977   6.855  1.00  0.00           H  
ATOM    808  HB  ILE A  50      -4.664  -2.122   8.705  1.00  0.00           H  
ATOM    809 HG12 ILE A  50      -2.063  -3.326   9.806  1.00  0.00           H  
ATOM    810 HG13 ILE A  50      -2.170  -1.907   8.714  1.00  0.00           H  
ATOM    811 HG21 ILE A  50      -5.787  -4.300   9.387  1.00  0.00           H  
ATOM    812 HG22 ILE A  50      -4.233  -4.814  10.135  1.00  0.00           H  
ATOM    813 HG23 ILE A  50      -5.101  -3.379  10.757  1.00  0.00           H  
ATOM    814 HD11 ILE A  50      -3.588  -0.700  10.404  1.00  0.00           H  
ATOM    815 HD12 ILE A  50      -3.406  -2.081  11.552  1.00  0.00           H  
ATOM    816 HD13 ILE A  50      -1.965  -1.123  11.048  1.00  0.00           H  
ATOM    817  N   GLY A  51      -3.480  -6.043   7.187  1.00  0.00           N  
ATOM    818  CA  GLY A  51      -2.721  -7.276   7.086  1.00  0.00           C  
ATOM    819  C   GLY A  51      -2.343  -7.732   5.689  1.00  0.00           C  
ATOM    820  O   GLY A  51      -1.318  -8.384   5.531  1.00  0.00           O  
ATOM    821  H   GLY A  51      -4.464  -6.083   7.012  1.00  0.00           H  
ATOM    822  HA2 GLY A  51      -1.786  -7.167   7.610  1.00  0.00           H  
ATOM    823  HA3 GLY A  51      -3.303  -8.012   7.576  1.00  0.00           H  
ATOM    824  N   GLU A  52      -3.094  -7.346   4.610  1.00  0.00           N  
ATOM    825  CA  GLU A  52      -2.807  -7.652   3.179  1.00  0.00           C  
ATOM    826  C   GLU A  52      -1.562  -6.923   2.641  1.00  0.00           C  
ATOM    827  O   GLU A  52      -0.891  -7.339   1.699  1.00  0.00           O  
ATOM    828  CB  GLU A  52      -4.060  -7.293   2.307  1.00  0.00           C  
ATOM    829  CG  GLU A  52      -3.968  -7.332   0.741  1.00  0.00           C  
ATOM    830  CD  GLU A  52      -3.809  -8.741   0.148  1.00  0.00           C  
ATOM    831  OE1 GLU A  52      -2.743  -9.381   0.350  1.00  0.00           O  
ATOM    832  OE2 GLU A  52      -4.772  -9.199  -0.526  1.00  0.00           O  
ATOM    833  H   GLU A  52      -3.917  -6.803   4.769  1.00  0.00           H  
ATOM    834  HA  GLU A  52      -2.594  -8.711   3.080  1.00  0.00           H  
ATOM    835  HB2 GLU A  52      -4.898  -7.951   2.631  1.00  0.00           H  
ATOM    836  HB3 GLU A  52      -4.361  -6.253   2.569  1.00  0.00           H  
ATOM    837  HG2 GLU A  52      -4.912  -6.914   0.339  1.00  0.00           H  
ATOM    838  HG3 GLU A  52      -3.146  -6.701   0.343  1.00  0.00           H  
ATOM    839  N   CYS A  53      -1.216  -5.819   3.342  1.00  0.00           N  
ATOM    840  CA  CYS A  53      -0.043  -4.971   3.198  1.00  0.00           C  
ATOM    841  C   CYS A  53       1.277  -5.648   3.670  1.00  0.00           C  
ATOM    842  O   CYS A  53       2.392  -5.304   3.269  1.00  0.00           O  
ATOM    843  CB  CYS A  53      -0.415  -3.638   3.961  1.00  0.00           C  
ATOM    844  SG  CYS A  53       0.925  -2.444   4.172  1.00  0.00           S  
ATOM    845  H   CYS A  53      -1.818  -5.557   4.090  1.00  0.00           H  
ATOM    846  HA  CYS A  53       0.098  -4.756   2.148  1.00  0.00           H  
ATOM    847  HB2 CYS A  53      -1.236  -3.170   3.386  1.00  0.00           H  
ATOM    848  HB3 CYS A  53      -0.903  -3.789   4.951  1.00  0.00           H  
ATOM    849  N   ARG A  54       1.128  -6.650   4.569  1.00  0.00           N  
ATOM    850  CA  ARG A  54       2.193  -7.385   5.250  1.00  0.00           C  
ATOM    851  C   ARG A  54       2.776  -8.590   4.513  1.00  0.00           C  
ATOM    852  O   ARG A  54       3.961  -8.887   4.650  1.00  0.00           O  
ATOM    853  CB  ARG A  54       1.702  -7.826   6.646  1.00  0.00           C  
ATOM    854  CG  ARG A  54       1.060  -6.695   7.460  1.00  0.00           C  
ATOM    855  CD  ARG A  54       0.734  -7.090   8.902  1.00  0.00           C  
ATOM    856  NE  ARG A  54      -0.036  -8.392   8.931  1.00  0.00           N  
ATOM    857  CZ  ARG A  54      -0.241  -9.137  10.017  1.00  0.00           C  
ATOM    858  NH1 ARG A  54       0.290  -8.842  11.188  1.00  0.00           N  
ATOM    859  NH2 ARG A  54      -0.960 -10.243   9.934  1.00  0.00           N  
ATOM    860  H   ARG A  54       0.205  -6.911   4.859  1.00  0.00           H  
ATOM    861  HA  ARG A  54       3.030  -6.726   5.443  1.00  0.00           H  
ATOM    862  HB2 ARG A  54       0.957  -8.648   6.556  1.00  0.00           H  
ATOM    863  HB3 ARG A  54       2.546  -8.204   7.257  1.00  0.00           H  
ATOM    864  HG2 ARG A  54       1.757  -5.828   7.493  1.00  0.00           H  
ATOM    865  HG3 ARG A  54       0.130  -6.327   6.980  1.00  0.00           H  
ATOM    866  HD2 ARG A  54       1.710  -7.210   9.397  1.00  0.00           H  
ATOM    867  HD3 ARG A  54       0.145  -6.294   9.397  1.00  0.00           H  
ATOM    868  HE  ARG A  54      -0.458  -8.720   8.088  1.00  0.00           H  
ATOM    869 HH11 ARG A  54       0.841  -8.019  11.254  1.00  0.00           H  
ATOM    870 HH12 ARG A  54       0.143  -9.451  11.957  1.00  0.00           H  
ATOM    871 HH21 ARG A  54      -1.205 -10.592   9.037  1.00  0.00           H  
ATOM    872 HH22 ARG A  54      -1.096 -10.793  10.751  1.00  0.00           H  
ATOM    873  N   LYS A  55       1.971  -9.307   3.669  1.00  0.00           N  
ATOM    874  CA  LYS A  55       2.347 -10.517   2.923  1.00  0.00           C  
ATOM    875  C   LYS A  55       3.200 -10.232   1.680  1.00  0.00           C  
ATOM    876  O   LYS A  55       3.762 -11.102   1.022  1.00  0.00           O  
ATOM    877  CB  LYS A  55       1.014 -11.231   2.543  1.00  0.00           C  
ATOM    878  CG  LYS A  55       1.132 -12.649   1.964  1.00  0.00           C  
ATOM    879  CD  LYS A  55      -0.240 -13.187   1.546  1.00  0.00           C  
ATOM    880  CE  LYS A  55      -0.193 -14.591   0.938  1.00  0.00           C  
ATOM    881  NZ  LYS A  55      -1.542 -14.975   0.469  1.00  0.00           N  
ATOM    882  H   LYS A  55       1.012  -9.042   3.564  1.00  0.00           H  
ATOM    883  HA  LYS A  55       2.940 -11.170   3.560  1.00  0.00           H  
ATOM    884  HB2 LYS A  55       0.415 -11.330   3.477  1.00  0.00           H  
ATOM    885  HB3 LYS A  55       0.420 -10.593   1.849  1.00  0.00           H  
ATOM    886  HG2 LYS A  55       1.795 -12.655   1.071  1.00  0.00           H  
ATOM    887  HG3 LYS A  55       1.590 -13.319   2.729  1.00  0.00           H  
ATOM    888  HD2 LYS A  55      -0.907 -13.197   2.434  1.00  0.00           H  
ATOM    889  HD3 LYS A  55      -0.672 -12.484   0.801  1.00  0.00           H  
ATOM    890  HE2 LYS A  55       0.492 -14.625   0.065  1.00  0.00           H  
ATOM    891  HE3 LYS A  55       0.138 -15.337   1.694  1.00  0.00           H  
ATOM    892  HZ1 LYS A  55      -2.203 -14.968   1.272  1.00  0.00           H  
ATOM    893  HZ2 LYS A  55      -1.864 -14.297  -0.251  1.00  0.00           H  
ATOM    894  HZ3 LYS A  55      -1.507 -15.929   0.057  1.00  0.00           H  
ATOM    895  N   LYS A  56       3.299  -8.934   1.335  1.00  0.00           N  
ATOM    896  CA  LYS A  56       4.015  -8.396   0.205  1.00  0.00           C  
ATOM    897  C   LYS A  56       5.369  -7.774   0.560  1.00  0.00           C  
ATOM    898  O   LYS A  56       6.268  -7.751  -0.276  1.00  0.00           O  
ATOM    899  CB  LYS A  56       3.047  -7.412  -0.530  1.00  0.00           C  
ATOM    900  CG  LYS A  56       2.141  -8.204  -1.487  1.00  0.00           C  
ATOM    901  CD  LYS A  56       1.061  -7.419  -2.276  1.00  0.00           C  
ATOM    902  CE  LYS A  56      -0.281  -7.438  -1.516  1.00  0.00           C  
ATOM    903  NZ  LYS A  56      -1.412  -7.039  -2.392  1.00  0.00           N  
ATOM    904  H   LYS A  56       2.805  -8.268   1.887  1.00  0.00           H  
ATOM    905  HA  LYS A  56       4.236  -9.165  -0.521  1.00  0.00           H  
ATOM    906  HB2 LYS A  56       2.443  -6.835   0.206  1.00  0.00           H  
ATOM    907  HB3 LYS A  56       3.578  -6.667  -1.155  1.00  0.00           H  
ATOM    908  HG2 LYS A  56       2.826  -8.681  -2.222  1.00  0.00           H  
ATOM    909  HG3 LYS A  56       1.640  -9.032  -0.934  1.00  0.00           H  
ATOM    910  HD2 LYS A  56       1.397  -6.400  -2.661  1.00  0.00           H  
ATOM    911  HD3 LYS A  56       0.888  -8.026  -3.197  1.00  0.00           H  
ATOM    912  HE2 LYS A  56      -0.508  -8.464  -1.155  1.00  0.00           H  
ATOM    913  HE3 LYS A  56      -0.257  -6.755  -0.642  1.00  0.00           H  
ATOM    914  HZ1 LYS A  56      -1.467  -7.686  -3.204  1.00  0.00           H  
ATOM    915  HZ2 LYS A  56      -2.299  -7.083  -1.852  1.00  0.00           H  
ATOM    916  HZ3 LYS A  56      -1.259  -6.067  -2.731  1.00  0.00           H  
ATOM    917  N   CYS A  57       5.544  -7.204   1.782  1.00  0.00           N  
ATOM    918  CA  CYS A  57       6.687  -6.347   2.102  1.00  0.00           C  
ATOM    919  C   CYS A  57       7.273  -6.577   3.488  1.00  0.00           C  
ATOM    920  O   CYS A  57       7.910  -5.688   4.045  1.00  0.00           O  
ATOM    921  CB  CYS A  57       6.167  -4.893   2.081  1.00  0.00           C  
ATOM    922  SG  CYS A  57       5.989  -4.383   0.400  1.00  0.00           S  
ATOM    923  H   CYS A  57       4.830  -7.243   2.473  1.00  0.00           H  
ATOM    924  HA  CYS A  57       7.521  -6.393   1.350  1.00  0.00           H  
ATOM    925  HB2 CYS A  57       5.210  -4.706   2.607  1.00  0.00           H  
ATOM    926  HB3 CYS A  57       6.855  -4.190   2.544  1.00  0.00           H  
ATOM    927  N   LEU A  58       7.114  -7.777   4.075  1.00  0.00           N  
ATOM    928  CA  LEU A  58       7.737  -8.136   5.349  1.00  0.00           C  
ATOM    929  C   LEU A  58       8.117  -9.607   5.395  1.00  0.00           C  
ATOM    930  O   LEU A  58       9.028  -9.970   6.132  1.00  0.00           O  
ATOM    931  CB  LEU A  58       6.895  -7.784   6.616  1.00  0.00           C  
ATOM    932  CG  LEU A  58       7.050  -6.345   7.119  1.00  0.00           C  
ATOM    933  CD1 LEU A  58       6.064  -6.063   8.263  1.00  0.00           C  
ATOM    934  CD2 LEU A  58       8.459  -5.965   7.600  1.00  0.00           C  
ATOM    935  H   LEU A  58       6.580  -8.459   3.597  1.00  0.00           H  
ATOM    936  HA  LEU A  58       8.679  -7.613   5.448  1.00  0.00           H  
ATOM    937  HB2 LEU A  58       5.824  -7.958   6.374  1.00  0.00           H  
ATOM    938  HB3 LEU A  58       7.150  -8.412   7.501  1.00  0.00           H  
ATOM    939  HG  LEU A  58       6.849  -5.719   6.228  1.00  0.00           H  
ATOM    940 HD11 LEU A  58       5.012  -6.264   7.969  1.00  0.00           H  
ATOM    941 HD12 LEU A  58       6.295  -6.722   9.126  1.00  0.00           H  
ATOM    942 HD13 LEU A  58       6.159  -5.014   8.615  1.00  0.00           H  
ATOM    943 HD21 LEU A  58       8.791  -6.637   8.420  1.00  0.00           H  
ATOM    944 HD22 LEU A  58       9.201  -6.008   6.775  1.00  0.00           H  
ATOM    945 HD23 LEU A  58       8.454  -4.918   7.976  1.00  0.00           H  
ATOM    946  N   GLY A  59       7.408 -10.500   4.647  1.00  0.00           N  
ATOM    947  CA  GLY A  59       7.536 -11.958   4.670  1.00  0.00           C  
ATOM    948  C   GLY A  59       6.686 -12.597   5.727  1.00  0.00           C  
ATOM    949  O   GLY A  59       7.186 -13.292   6.606  1.00  0.00           O  
ATOM    950  H   GLY A  59       6.716 -10.193   4.017  1.00  0.00           H  
ATOM    951  HA2 GLY A  59       7.160 -12.311   3.720  1.00  0.00           H  
ATOM    952  HA3 GLY A  59       8.560 -12.242   4.872  1.00  0.00           H  
ATOM    953  N   LYS A  60       5.371 -12.339   5.652  1.00  0.00           N  
ATOM    954  CA  LYS A  60       4.384 -12.784   6.603  1.00  0.00           C  
ATOM    955  C   LYS A  60       3.023 -12.810   5.846  1.00  0.00           C  
ATOM    956  O   LYS A  60       2.073 -12.077   6.238  1.00  0.00           O  
ATOM    957  CB  LYS A  60       4.388 -11.862   7.859  1.00  0.00           C  
ATOM    958  CG  LYS A  60       4.425 -10.352   7.534  1.00  0.00           C  
ATOM    959  CD  LYS A  60       4.605  -9.430   8.741  1.00  0.00           C  
ATOM    960  CE  LYS A  60       3.612  -9.644   9.882  1.00  0.00           C  
ATOM    961  NZ  LYS A  60       3.787  -8.582  10.901  1.00  0.00           N  
ATOM    962  OXT LYS A  60       2.947 -13.570   4.834  1.00  0.00           O  
ATOM    963  H   LYS A  60       4.987 -11.769   4.931  1.00  0.00           H  
ATOM    964  HA  LYS A  60       4.583 -13.808   6.898  1.00  0.00           H  
ATOM    965  HB2 LYS A  60       3.500 -12.105   8.482  1.00  0.00           H  
ATOM    966  HB3 LYS A  60       5.301 -12.101   8.448  1.00  0.00           H  
ATOM    967  HG2 LYS A  60       5.256 -10.106   6.832  1.00  0.00           H  
ATOM    968  HG3 LYS A  60       3.485 -10.079   7.006  1.00  0.00           H  
ATOM    969  HD2 LYS A  60       5.639  -9.534   9.138  1.00  0.00           H  
ATOM    970  HD3 LYS A  60       4.478  -8.394   8.354  1.00  0.00           H  
ATOM    971  HE2 LYS A  60       2.570  -9.595   9.504  1.00  0.00           H  
ATOM    972  HE3 LYS A  60       3.781 -10.622  10.377  1.00  0.00           H  
ATOM    973  HZ1 LYS A  60       3.622  -7.653  10.465  1.00  0.00           H  
ATOM    974  HZ2 LYS A  60       3.106  -8.729  11.673  1.00  0.00           H  
ATOM    975  HZ3 LYS A  60       4.755  -8.621  11.280  1.00  0.00           H  
TER     976      LYS A  60                                                      
ENDMDL                                                                          
CONECT  120  922                                                                
CONECT  258  666                                                                
CONECT  546  844                                                                
CONECT  666  258                                                                
CONECT  844  546                                                                
CONECT  922  120                                                                
MASTER      246    0    0    2    2    0    0    6  491    1    6    5          
END