HEADER    HORMONE                                 28-MAY-19   6K59              
TITLE     STRUCTURE OF GLARGINE INSULIN IN 20% ACETIC ACID-D4 (PH 1.9)          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLARGINE INSULIN CHAIN-A;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: GLARGINE INSULIN CHAIN-B;                                  
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    DIABETES, INSULIN, HORMONE                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.N.RATHA,R.K.KAR,A.BHUNIA                                            
REVDAT   1   06-MAY-20 6K59    0                                                
JRNL        AUTH   B.N.RATHA,R.K.KAR,Z.BEDNARIKOVA,Z.GAZOVA,S.A.KOTLER,S.RAHA,  
JRNL        AUTH 2 S.DE,N.C.MAITI,A.BHUNIA                                      
JRNL        TITL   MOLECULAR DETAILS OF A SALT BRIDGE AND ITS ROLE IN INSULIN   
JRNL        TITL 2 FIBRILLATION BY NMR AND RAMAN SPECTROSCOPIC ANALYSIS.        
JRNL        REF    J.PHYS.CHEM.B                 V. 124  1125 2020              
JRNL        REFN                   ISSN 1089-5647                               
JRNL        PMID   31958230                                                     
JRNL        DOI    10.1021/ACS.JPCB.9B10349                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6K59 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300011668.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1.9                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 350 UM UNLABELLED PEPTIDE CHAIN    
REMARK 210                                   A, 350 UM UNLABELLED PEPTIDE       
REMARK 210                                   CHAIN B, 20% ACETIC ACID/D4        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 12.1, TOPSPIN, AMBER        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  4 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A  19      -31.96   -135.97                                   
REMARK 500  1 HIS B   5       30.76    -93.99                                   
REMARK 500  1 TYR B  26       80.02     43.78                                   
REMARK 500  1 LYS B  29     -157.95     54.57                                   
REMARK 500  2 TYR A  19      -35.04   -137.25                                   
REMARK 500  2 PHE B  25       33.56    -74.75                                   
REMARK 500  2 THR B  27       -9.77   -150.75                                   
REMARK 500  2 LYS B  29     -159.97     54.67                                   
REMARK 500  3 TYR A  19      -30.76   -135.13                                   
REMARK 500  3 ASN B   3      -23.91     59.09                                   
REMARK 500  3 HIS B   5       32.94    -93.88                                   
REMARK 500  3 LYS B  29     -154.01     52.87                                   
REMARK 500  4 TYR A  19      -33.79   -133.59                                   
REMARK 500  4 ASN B   3      -20.02     59.83                                   
REMARK 500  4 HIS B   5       41.87    -83.81                                   
REMARK 500  4 TYR B  26       65.34     39.36                                   
REMARK 500  4 LYS B  29      178.67     57.11                                   
REMARK 500  5 TYR A  19      -32.82   -130.57                                   
REMARK 500  5 ASN B   3      -12.83     59.99                                   
REMARK 500  5 HIS B   5       39.65    -83.94                                   
REMARK 500  5 PHE B  25       42.35    -84.79                                   
REMARK 500  5 THR B  27      -28.76   -141.85                                   
REMARK 500  5 LYS B  29     -159.10     54.39                                   
REMARK 500  6 HIS B   5       42.98    -84.89                                   
REMARK 500  6 PHE B  25       38.86    -92.89                                   
REMARK 500  6 THR B  27      -30.57   -145.52                                   
REMARK 500  6 LYS B  29     -176.61     56.56                                   
REMARK 500  7 PHE B  25       47.86    -84.15                                   
REMARK 500  7 THR B  27      -33.73   -149.88                                   
REMARK 500  7 LYS B  29      127.52     63.68                                   
REMARK 500  8 HIS B   5       33.35    -85.39                                   
REMARK 500  8 TYR B  16        0.02    -65.88                                   
REMARK 500  8 TYR B  26       47.88     38.47                                   
REMARK 500  8 LYS B  29      104.70     60.10                                   
REMARK 500  9 ASN B   3       14.62     58.31                                   
REMARK 500  9 LYS B  29      134.53     64.44                                   
REMARK 500 10 LYS B  29      124.62     64.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY B   23     PHE B   24          1      -144.83                    
REMARK 500 GLY B   23     PHE B   24          2      -142.44                    
REMARK 500 GLY B   23     PHE B   24          3      -145.24                    
REMARK 500 GLY B   23     PHE B   24          4      -147.64                    
REMARK 500 GLY B   23     PHE B   24          5      -146.20                    
REMARK 500 GLY B   23     PHE B   24          6      -147.57                    
REMARK 500 GLY B   23     PHE B   24          7      -149.29                    
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  7 ARG B  31         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36258   RELATED DB: BMRB                                 
REMARK 900 GLARGINE INSULIN                                                     
DBREF  6K59 A    1    21  PDB    6K59     6K59             1     21             
DBREF  6K59 B    1    32  PDB    6K59     6K59             1     32             
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS GLY                              
SEQRES   1 B   32  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   32  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   32  THR PRO LYS THR ARG ARG                                      
HELIX    1 AA1 GLY A    1  SER A    9  1                                   9    
HELIX    2 AA2 SER A   12  ASN A   18  1                                   7    
HELIX    3 AA3 GLY B    8  CYS B   19  1                                  12    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.04  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.04  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.05  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -7.095 -23.953   7.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.999 -23.545   6.217  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.511 -22.285   5.515  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.608 -21.607   6.004  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.141 -24.002   6.992  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.367 -24.853   7.679  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.154 -23.281   8.073  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.054 -24.346   5.481  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.996 -23.358   6.617  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.099 -21.955   4.359  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.602 -20.891   3.460  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.547 -19.505   4.110  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.511 -18.850   4.038  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.359 -20.904   2.108  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.883 -19.812   1.117  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -9.895 -20.924   2.237  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.558 -18.432   1.193  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.840 -22.548   4.011  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.565 -21.138   3.224  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -8.083 -21.849   1.645  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.805 -19.680   1.224  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.054 -20.188   0.110  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.256 -20.033   2.747  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.341 -20.961   1.241  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.225 -21.809   2.779  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.422 -17.975   2.169  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.108 -17.782   0.443  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.623 -18.512   0.980  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.606 -19.045   4.785  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.584 -17.693   5.381  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.659 -17.637   6.603  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.966 -16.641   6.765  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -9.996 -17.141   5.658  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.979 -15.736   6.275  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -10.831 -17.103   4.375  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.443 -19.607   4.831  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.141 -17.018   4.647  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.497 -17.799   6.351  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.420 -15.050   5.637  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.999 -15.366   6.389  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.514 -15.762   7.260  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.012 -18.113   4.012  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -11.798 -16.636   4.566  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.302 -16.549   3.604  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.534 -18.713   7.396  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.510 -18.800   8.461  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.094 -18.647   7.880  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.299 -17.857   8.390  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.596 -20.140   9.220  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.765 -20.241  10.223  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.588 -21.550  10.164  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.648 -21.622  10.833  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.235 -22.506   9.434  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.056 -19.543   7.162  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.655 -17.986   9.173  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.641 -20.937   8.484  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.672 -20.282   9.784  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.360 -20.125  11.230  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.433 -19.394  10.063  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.807 -19.341   6.771  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.555 -19.214   6.020  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.337 -17.775   5.511  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.221 -17.267   5.610  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.556 -20.263   4.889  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.402 -20.154   3.880  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.025 -20.476   4.459  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.858 -21.246   5.396  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.024 -19.929   3.889  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.510 -19.978   6.411  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.727 -19.444   6.693  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.553 -21.260   5.331  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.477 -20.172   4.321  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.589 -20.855   3.067  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.392 -19.156   3.443  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.939 -20.178   4.228  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.109 -19.235   3.156  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.380 -17.089   5.027  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.282 -15.687   4.603  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.064 -14.715   5.783  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.349 -13.725   5.629  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.533 -15.261   3.819  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.989 -16.165   2.306  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.261 -17.574   4.898  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.421 -15.588   3.942  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.390 -15.285   4.493  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.392 -14.218   3.531  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.646 -14.973   6.962  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.445 -14.143   8.157  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.977 -14.181   8.642  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.446 -13.153   9.069  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.374 -14.612   9.292  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -7.171 -14.583   9.001  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.284 -15.759   7.025  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.693 -13.108   7.914  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.103 -15.638   9.544  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.170 -14.005  10.175  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.318 -15.348   8.587  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.948 -15.554   9.106  1.00  0.00           C  
ATOM     99  C   THR A   8       0.168 -15.361   8.068  1.00  0.00           C  
ATOM    100  O   THR A   8       1.252 -14.892   8.429  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.800 -16.957   9.723  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.082 -17.964   8.774  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.725 -17.167  10.925  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.816 -16.170   8.262  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.760 -14.836   9.904  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.230 -17.076  10.064  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.862 -18.819   9.182  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.769 -17.117  10.617  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.531 -18.143  11.370  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.533 -16.397  11.673  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.073 -15.702   6.797  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.967 -15.963   5.783  1.00  0.00           C  
ATOM    113  C   SER A   9       0.515 -15.611   4.350  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.572 -15.071   4.131  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.358 -17.453   5.866  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.035 -17.746   7.080  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.996 -16.065   6.583  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.854 -15.367   5.998  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.455 -18.061   5.797  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.019 -17.715   5.038  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.201 -18.707   7.118  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.367 -15.899   3.355  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.042 -15.795   1.920  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.167 -16.666   1.519  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.461 -17.682   2.156  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.288 -16.063   1.033  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.227 -17.221   1.447  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.129 -14.777   0.966  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.575 -18.606   1.459  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.263 -16.293   3.600  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.728 -14.767   1.734  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.947 -16.276   0.020  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.051 -17.260   0.733  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.658 -17.025   2.430  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.504 -14.516   1.957  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.974 -14.919   0.291  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.524 -13.954   0.584  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.033 -18.776   0.528  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.348 -19.367   1.565  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.898 -18.687   2.305  1.00  0.00           H  
ATOM    141  N   CYS A  11      -0.888 -16.256   0.471  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.175 -16.839   0.074  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.402 -16.740  -1.445  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.293 -15.661  -2.032  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.313 -16.145   0.846  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.392 -17.298   1.729  1.00  0.00           S  
ATOM    147  H   CYS A  11      -0.521 -15.502  -0.099  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.172 -17.896   0.344  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -2.896 -15.451   1.577  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.922 -15.562   0.152  1.00  0.00           H  
ATOM    151  N   SER A  12      -2.771 -17.864  -2.064  1.00  0.00           N  
ATOM    152  CA  SER A  12      -2.814 -18.049  -3.525  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.088 -18.769  -3.973  1.00  0.00           C  
ATOM    154  O   SER A  12      -4.750 -19.437  -3.178  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.580 -18.842  -3.988  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.378 -18.183  -3.622  1.00  0.00           O  
ATOM    157  H   SER A  12      -2.924 -18.686  -1.498  1.00  0.00           H  
ATOM    158  HA  SER A  12      -2.793 -17.077  -4.019  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.600 -19.835  -3.532  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.607 -18.958  -5.073  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.376 -18.740  -3.897  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.427 -18.687  -5.265  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.634 -19.316  -5.827  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.598 -20.857  -5.743  1.00  0.00           C  
ATOM    165  O   LEU A  13      -6.647 -21.495  -5.693  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -5.865 -18.831  -7.272  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.305 -17.355  -7.403  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.143 -16.357  -7.349  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.024 -17.147  -8.737  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.842 -18.143  -5.887  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.491 -19.003  -5.229  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -4.973 -19.009  -7.875  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -6.663 -19.451  -7.686  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.008 -17.116  -6.606  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -4.388 -16.618  -8.092  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -5.512 -15.352  -7.560  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -4.695 -16.340  -6.359  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -7.899 -17.795  -8.790  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.359 -16.113  -8.821  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -6.353 -17.378  -9.565  1.00  0.00           H  
ATOM    181  N   TYR A  14      -4.412 -21.461  -5.617  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.251 -22.881  -5.277  1.00  0.00           C  
ATOM    183  C   TYR A  14      -4.874 -23.241  -3.911  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.496 -24.295  -3.776  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -2.753 -23.217  -5.320  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -2.406 -24.649  -4.951  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -1.653 -24.919  -3.790  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -2.823 -25.709  -5.779  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -1.314 -26.246  -3.459  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -2.490 -27.038  -5.449  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -1.732 -27.310  -4.289  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -1.403 -28.596  -3.984  1.00  0.00           O  
ATOM    193  H   TYR A  14      -3.582 -20.897  -5.717  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -4.759 -23.480  -6.034  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -2.383 -23.028  -6.329  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.223 -22.541  -4.647  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -1.324 -24.107  -3.153  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -3.398 -25.505  -6.674  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -0.730 -26.451  -2.572  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -2.806 -27.855  -6.082  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.846 -28.656  -3.188  1.00  0.00           H  
ATOM    202  N   GLN A  15      -4.786 -22.348  -2.913  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.465 -22.511  -1.620  1.00  0.00           C  
ATOM    204  C   GLN A  15      -6.971 -22.212  -1.686  1.00  0.00           C  
ATOM    205  O   GLN A  15      -7.717 -22.752  -0.870  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -4.788 -21.663  -0.527  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.404 -22.198  -0.115  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.440 -23.515   0.671  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.477 -24.109   0.946  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.297 -24.028   1.071  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.326 -21.464  -3.094  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.385 -23.557  -1.327  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -4.684 -20.637  -0.877  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.422 -21.643   0.360  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -2.782 -22.329  -1.001  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.924 -21.448   0.514  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.318 -24.891   1.592  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.424 -23.567   0.861  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.453 -21.434  -2.668  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -8.889 -21.402  -2.975  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.341 -22.766  -3.503  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.208 -23.377  -2.895  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.276 -20.277  -3.954  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -9.034 -18.846  -3.450  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.419 -17.863  -4.555  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.878 -18.508  -2.221  1.00  0.00           C  
ATOM    227  H   LEU A  16      -6.803 -20.998  -3.306  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.437 -21.242  -2.045  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -8.738 -20.414  -4.889  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.339 -20.381  -4.180  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -7.979 -18.719  -3.212  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.477 -17.964  -4.795  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.220 -16.845  -4.222  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -8.831 -18.062  -5.449  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -9.599 -19.150  -1.390  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.703 -17.472  -1.929  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.934 -18.647  -2.441  1.00  0.00           H  
ATOM    238  N   GLU A  17      -8.725 -23.299  -4.562  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.093 -24.604  -5.149  1.00  0.00           C  
ATOM    240  C   GLU A  17      -8.950 -25.799  -4.179  1.00  0.00           C  
ATOM    241  O   GLU A  17      -9.579 -26.840  -4.382  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.258 -24.860  -6.417  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.563 -23.899  -7.577  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -10.027 -23.940  -8.064  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.556 -22.882  -8.477  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.664 -25.019  -8.084  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -7.998 -22.753  -5.016  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.146 -24.572  -5.432  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.199 -24.781  -6.165  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.436 -25.880  -6.761  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.308 -22.883  -7.269  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.907 -24.156  -8.412  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.179 -25.651  -3.095  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.074 -26.626  -2.003  1.00  0.00           C  
ATOM    255  C   ASN A  18      -9.414 -26.849  -1.252  1.00  0.00           C  
ATOM    256  O   ASN A  18      -9.621 -27.921  -0.679  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -6.951 -26.140  -1.063  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -6.430 -27.182  -0.083  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -6.651 -28.381  -0.198  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.668 -26.758   0.899  1.00  0.00           N  
ATOM    261  H   ASN A  18      -7.635 -24.802  -3.024  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -7.778 -27.584  -2.434  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.096 -25.821  -1.657  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.308 -25.284  -0.493  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.323 -27.428   1.564  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.423 -25.773   0.969  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.341 -25.877  -1.285  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -11.645 -25.942  -0.594  1.00  0.00           C  
ATOM    269  C   TYR A  19     -12.842 -25.461  -1.442  1.00  0.00           C  
ATOM    270  O   TYR A  19     -13.947 -25.991  -1.308  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -11.568 -25.149   0.720  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -10.367 -25.448   1.600  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.330 -26.616   2.387  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -9.282 -24.552   1.629  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -9.225 -26.871   3.224  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.174 -24.803   2.462  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -8.149 -25.958   3.271  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -7.098 -26.170   4.109  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.102 -25.024  -1.779  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -11.856 -26.981  -0.336  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -11.575 -24.083   0.487  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -12.468 -25.362   1.294  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.149 -27.322   2.349  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.297 -23.674   0.998  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -9.204 -27.763   3.835  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.333 -24.125   2.476  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -7.125 -27.051   4.520  1.00  0.00           H  
ATOM    288  N   CYS A  20     -12.638 -24.495  -2.341  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.562 -24.108  -3.407  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.621 -25.219  -4.480  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.989 -25.122  -5.534  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.152 -22.738  -3.993  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.314 -22.117  -5.243  1.00  0.00           S  
ATOM    294  H   CYS A  20     -11.716 -24.082  -2.378  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.554 -23.999  -2.971  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.074 -22.006  -3.189  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.174 -22.838  -4.462  1.00  0.00           H  
ATOM    298  N   GLY A  21     -14.329 -26.314  -4.170  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -14.529 -27.477  -5.050  1.00  0.00           C  
ATOM    300  C   GLY A  21     -15.396 -27.161  -6.267  1.00  0.00           C  
ATOM    301  O   GLY A  21     -14.892 -27.299  -7.404  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -16.573 -26.789  -6.064  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.716 -26.355  -3.236  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -13.562 -27.838  -5.400  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -15.010 -28.281  -4.494  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -7.545 -10.063  -3.895  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -7.342 -11.370  -3.215  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.865 -11.748  -3.028  1.00  0.00           C  
ATOM    310  O   PHE B   1      -5.422 -11.871  -1.888  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -8.124 -12.522  -3.881  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.734 -13.889  -3.340  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -7.032 -14.802  -4.151  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.974 -14.204  -1.988  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.556 -16.007  -3.606  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -7.497 -15.410  -1.445  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.781 -16.310  -2.252  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -7.110  -9.317  -3.367  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -8.531  -9.857  -3.960  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -7.162 -10.070  -4.828  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.739 -11.275  -2.204  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -9.191 -12.367  -3.716  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.950 -12.505  -4.959  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.836 -14.573  -5.190  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -8.496 -13.503  -1.352  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -6.015 -16.701  -4.229  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -7.668 -15.637  -0.402  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.408 -17.236  -1.833  1.00  0.00           H  
ATOM    329  N   VAL B   2      -5.109 -12.009  -4.106  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.810 -12.715  -4.032  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.779 -12.016  -3.127  1.00  0.00           C  
ATOM    332  O   VAL B   2      -2.567 -10.805  -3.215  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -3.274 -13.007  -5.452  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.903 -11.749  -6.251  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -2.057 -13.935  -5.423  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.511 -11.890  -5.026  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -4.014 -13.688  -3.581  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -4.062 -13.524  -5.999  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -2.058 -11.237  -5.791  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.630 -12.031  -7.268  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.750 -11.066  -6.299  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -2.290 -14.837  -4.858  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.793 -14.222  -6.442  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -1.205 -13.432  -4.968  1.00  0.00           H  
ATOM    345  N   ASN B   3      -2.147 -12.789  -2.236  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -1.083 -12.366  -1.313  1.00  0.00           C  
ATOM    347  C   ASN B   3      -1.369 -11.066  -0.524  1.00  0.00           C  
ATOM    348  O   ASN B   3      -0.500 -10.201  -0.388  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.279 -12.410  -2.038  1.00  0.00           C  
ATOM    350  CG  ASN B   3       0.700 -13.833  -2.367  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       0.631 -14.722  -1.531  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       1.155 -14.101  -3.569  1.00  0.00           N  
ATOM    353  H   ASN B   3      -2.372 -13.779  -2.238  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -1.045 -13.128  -0.532  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.232 -11.809  -2.946  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.055 -11.994  -1.396  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       1.402 -15.057  -3.774  1.00  0.00           H  
ATOM    358 HD22 ASN B   3       1.234 -13.376  -4.264  1.00  0.00           H  
ATOM    359  N   GLN B   4      -2.582 -10.942   0.029  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -2.940  -9.914   1.019  1.00  0.00           C  
ATOM    361  C   GLN B   4      -3.745 -10.510   2.190  1.00  0.00           C  
ATOM    362  O   GLN B   4      -4.468 -11.497   2.036  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -3.636  -8.720   0.340  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -5.055  -9.024  -0.187  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -5.334  -8.550  -1.616  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -6.413  -8.065  -1.932  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -4.437  -8.696  -2.568  1.00  0.00           N  
ATOM    368  H   GLN B   4      -3.263 -11.670  -0.147  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -2.015  -9.531   1.455  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -3.710  -7.906   1.063  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -2.991  -8.365  -0.464  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -5.230 -10.095  -0.158  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -5.780  -8.563   0.484  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -4.607  -8.273  -3.467  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -3.577  -9.211  -2.404  1.00  0.00           H  
ATOM    376  N   HIS B   5      -3.595  -9.921   3.378  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.929 -10.551   4.666  1.00  0.00           C  
ATOM    378  C   HIS B   5      -5.344 -10.240   5.191  1.00  0.00           C  
ATOM    379  O   HIS B   5      -5.561 -10.177   6.404  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.819 -10.243   5.689  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -1.422 -10.535   5.185  1.00  0.00           C  
ATOM    382  ND1 HIS B   5      -0.666  -9.698   4.355  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.714 -11.679   5.415  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       0.479 -10.357   4.109  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       0.477 -11.547   4.735  1.00  0.00           N  
ATOM    386  H   HIS B   5      -2.990  -9.111   3.420  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.918 -11.629   4.511  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.872  -9.189   5.963  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.990 -10.833   6.590  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -1.045 -12.530   5.998  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       1.290  -9.985   3.492  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.229 -12.227   4.698  1.00  0.00           H  
ATOM    393  N   LEU B   6      -6.314 -10.023   4.295  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -7.720  -9.783   4.654  1.00  0.00           C  
ATOM    395  C   LEU B   6      -8.289 -11.022   5.378  1.00  0.00           C  
ATOM    396  O   LEU B   6      -8.132 -12.150   4.908  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -8.496  -9.372   3.379  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -9.841  -8.629   3.542  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -11.004  -9.516   3.980  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -9.751  -7.431   4.489  1.00  0.00           C  
ATOM    401  H   LEU B   6      -6.080 -10.127   3.318  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -7.729  -8.945   5.352  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -7.853  -8.700   2.808  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -8.656 -10.256   2.759  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -10.102  -8.240   2.558  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -10.845  -9.915   4.979  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -11.922  -8.929   3.981  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -11.123 -10.329   3.267  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.908  -6.800   4.204  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -10.666  -6.841   4.415  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -9.630  -7.759   5.520  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.888 -10.818   6.554  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -9.102 -11.863   7.563  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.541 -11.858   8.130  1.00  0.00           C  
ATOM    415  O   CYS B   7     -11.237 -10.838   8.083  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -8.012 -11.674   8.635  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -7.906 -12.929   9.938  1.00  0.00           S  
ATOM    418  H   CYS B   7      -9.034  -9.864   6.852  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.945 -12.840   7.106  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -7.041 -11.630   8.140  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -8.175 -10.709   9.118  1.00  0.00           H  
ATOM    422  N   GLY B   8     -10.996 -12.999   8.663  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.375 -13.211   9.138  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.401 -13.398   8.009  1.00  0.00           C  
ATOM    425  O   GLY B   8     -13.041 -13.516   6.833  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.366 -13.788   8.690  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.406 -14.095   9.773  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.683 -12.360   9.746  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.695 -13.418   8.352  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.772 -13.761   7.399  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.951 -12.783   6.237  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.592 -13.140   5.253  1.00  0.00           O  
ATOM    433  CB  SER B   9     -17.115 -13.980   8.101  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.665 -12.765   8.593  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.928 -13.373   9.336  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.501 -14.715   6.950  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.817 -14.428   7.395  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -16.973 -14.683   8.921  1.00  0.00           H  
ATOM    439  HG  SER B   9     -18.165 -12.339   7.865  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.335 -11.598   6.254  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.288 -10.745   5.060  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.553 -11.406   3.884  1.00  0.00           C  
ATOM    443  O   HIS B  10     -14.927 -11.146   2.742  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.735  -9.358   5.411  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.827  -8.457   5.936  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -16.623  -7.624   5.142  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -16.319  -8.450   7.209  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -17.567  -7.124   5.959  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.405  -7.601   7.205  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.813 -11.333   7.076  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.311 -10.599   4.706  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -13.927  -9.440   6.140  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.331  -8.897   4.509  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -15.960  -9.046   8.039  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -18.359  -6.449   5.652  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.017  -7.399   7.990  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.603 -12.327   4.121  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -13.037 -13.161   3.050  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.883 -14.413   2.727  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.803 -14.906   1.607  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.549 -13.464   3.322  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.782 -14.082   2.126  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.952 -13.319   0.806  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -9.280 -14.095   2.414  1.00  0.00           C  
ATOM    465  H   LEU B  11     -13.335 -12.521   5.081  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -13.060 -12.554   2.148  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -11.052 -12.536   3.598  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.476 -14.138   4.175  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -11.116 -15.107   1.976  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -10.698 -12.267   0.940  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -10.308 -13.757   0.046  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.975 -13.408   0.447  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -9.081 -14.581   3.366  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.757 -14.639   1.629  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.897 -13.075   2.457  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.760 -14.885   3.627  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.822 -15.864   3.281  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.844 -15.224   2.337  1.00  0.00           C  
ATOM    479  O   VAL B  12     -17.204 -15.795   1.313  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -16.547 -16.413   4.532  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -17.773 -17.279   4.204  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -15.605 -17.252   5.393  1.00  0.00           C  
ATOM    483  H   VAL B  12     -14.804 -14.429   4.526  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -15.372 -16.707   2.755  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.900 -15.584   5.138  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -17.496 -18.098   3.542  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -18.194 -17.688   5.122  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -18.546 -16.678   3.726  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.720 -16.675   5.660  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -16.116 -17.548   6.309  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -15.304 -18.144   4.848  1.00  0.00           H  
ATOM    492  N   GLU B  13     -17.291 -14.011   2.655  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -18.260 -13.249   1.864  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.664 -12.816   0.512  1.00  0.00           C  
ATOM    495  O   GLU B  13     -18.327 -12.937  -0.520  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.750 -12.050   2.696  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.576 -12.491   3.922  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.698 -11.382   4.990  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -20.051 -10.229   4.638  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -19.487 -11.667   6.195  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -16.988 -13.614   3.539  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -19.121 -13.883   1.647  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.884 -11.478   3.031  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -19.367 -11.405   2.069  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.573 -12.784   3.583  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -19.126 -13.375   4.378  1.00  0.00           H  
ATOM    507  N   ALA B  14     -16.392 -12.396   0.483  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.668 -12.097  -0.754  1.00  0.00           C  
ATOM    509  C   ALA B  14     -15.262 -13.348  -1.563  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.087 -13.239  -2.771  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -14.454 -11.219  -0.431  1.00  0.00           C  
ATOM    512  H   ALA B  14     -15.910 -12.245   1.363  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -16.328 -11.512  -1.396  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.749 -11.767   0.190  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -13.958 -10.927  -1.357  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -14.777 -10.318   0.092  1.00  0.00           H  
ATOM    517  N   LEU B  15     -15.164 -14.544  -0.971  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.907 -15.804  -1.696  1.00  0.00           C  
ATOM    519  C   LEU B  15     -16.004 -16.084  -2.747  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.684 -16.452  -3.880  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -14.623 -16.905  -0.642  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -14.831 -18.408  -0.904  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -16.295 -18.822  -0.774  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -14.262 -18.912  -2.226  1.00  0.00           C  
ATOM    525  H   LEU B  15     -15.250 -14.592   0.036  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -13.985 -15.678  -2.265  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -13.575 -16.786  -0.361  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -15.185 -16.683   0.258  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -14.292 -18.930  -0.113  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -16.896 -18.378  -1.561  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -16.365 -19.907  -0.831  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -16.685 -18.501   0.192  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -13.279 -18.476  -2.395  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -14.171 -19.997  -2.186  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.928 -18.658  -3.045  1.00  0.00           H  
ATOM    536  N   TYR B  16     -17.269 -15.752  -2.461  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.368 -15.770  -3.446  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.257 -14.705  -4.557  1.00  0.00           C  
ATOM    539  O   TYR B  16     -18.939 -14.816  -5.577  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.718 -15.682  -2.716  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.982 -16.855  -1.787  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -20.455 -18.074  -2.310  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.714 -16.743  -0.409  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -20.621 -19.191  -1.467  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.878 -17.856   0.438  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -20.322 -19.087  -0.090  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.462 -20.164   0.731  1.00  0.00           O  
ATOM    548  H   TYR B  16     -17.477 -15.448  -1.520  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.342 -16.723  -3.967  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.760 -14.750  -2.150  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.519 -15.648  -3.456  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -20.668 -18.162  -3.368  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.364 -15.804  -0.004  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -20.967 -20.130  -1.875  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.651 -17.778   1.491  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -20.805 -20.944   0.262  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.379 -13.707  -4.403  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.030 -12.706  -5.423  1.00  0.00           C  
ATOM    559  C   LEU B  17     -15.694 -13.017  -6.141  1.00  0.00           C  
ATOM    560  O   LEU B  17     -15.440 -12.474  -7.218  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -16.993 -11.307  -4.767  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.249 -10.910  -3.962  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -18.052  -9.528  -3.335  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -19.509 -10.864  -4.829  1.00  0.00           C  
ATOM    565  H   LEU B  17     -16.857 -13.674  -3.536  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -17.801 -12.694  -6.194  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.132 -11.258  -4.101  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -16.837 -10.565  -5.552  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.407 -11.622  -3.152  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -17.915  -8.777  -4.113  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -18.924  -9.270  -2.734  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -17.175  -9.539  -2.688  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -19.728 -11.857  -5.219  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -20.358 -10.538  -4.228  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -19.368 -10.171  -5.659  1.00  0.00           H  
ATOM    576  N   VAL B  18     -14.845 -13.878  -5.561  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.469 -14.173  -6.012  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.354 -15.536  -6.708  1.00  0.00           C  
ATOM    579  O   VAL B  18     -12.894 -15.585  -7.850  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.478 -14.034  -4.835  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.074 -14.567  -5.144  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.318 -12.560  -4.435  1.00  0.00           C  
ATOM    583  H   VAL B  18     -15.119 -14.234  -4.654  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -13.176 -13.431  -6.756  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -12.866 -14.590  -3.982  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -10.646 -14.038  -5.997  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.434 -14.433  -4.274  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.110 -15.632  -5.364  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.288 -12.113  -4.223  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.704 -12.486  -3.538  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -11.847 -11.999  -5.244  1.00  0.00           H  
ATOM    592  N   CYS B  19     -13.786 -16.635  -6.073  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -13.865 -17.943  -6.745  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.063 -17.968  -7.722  1.00  0.00           C  
ATOM    595  O   CYS B  19     -14.949 -18.436  -8.854  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -13.908 -19.079  -5.707  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.369 -20.688  -6.359  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.198 -16.541  -5.151  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -12.956 -18.079  -7.334  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.251 -18.827  -4.874  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.926 -19.173  -5.326  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.179 -17.345  -7.319  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -17.259 -16.849  -8.186  1.00  0.00           C  
ATOM    604  C   GLY B  20     -18.222 -17.882  -8.794  1.00  0.00           C  
ATOM    605  O   GLY B  20     -19.430 -17.806  -8.569  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.187 -17.016  -6.363  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -17.853 -16.132  -7.621  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -16.805 -16.304  -9.014  1.00  0.00           H  
ATOM    609  N   GLU B  21     -17.719 -18.800  -9.620  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -18.515 -19.493 -10.652  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.428 -20.630 -10.142  1.00  0.00           C  
ATOM    612  O   GLU B  21     -20.642 -20.602 -10.365  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -17.644 -19.971 -11.845  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -16.108 -19.837 -11.759  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -15.429 -20.842 -10.805  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -14.216 -21.114 -10.965  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.093 -21.404  -9.905  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -16.708 -18.865  -9.674  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -19.199 -18.751 -11.069  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -17.881 -21.009 -12.082  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -17.957 -19.387 -12.711  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -15.715 -20.002 -12.765  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -15.844 -18.815 -11.482  1.00  0.00           H  
ATOM    624  N   ARG B  22     -18.849 -21.653  -9.503  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.487 -22.958  -9.234  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.615 -22.941  -8.192  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.618 -23.633  -8.379  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -18.388 -23.944  -8.794  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.600 -24.531  -9.977  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -16.243 -25.085  -9.518  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.259 -24.002  -9.376  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -13.991 -24.086  -9.030  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -13.443 -25.163  -8.553  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.235 -23.046  -9.189  1.00  0.00           N  
ATOM    635  H   ARG B  22     -17.834 -21.595  -9.410  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -19.940 -23.330 -10.154  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.705 -23.431  -8.119  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.835 -24.776  -8.246  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -18.186 -25.339 -10.418  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.436 -23.772 -10.744  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -16.373 -25.607  -8.571  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.882 -25.795 -10.264  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.568 -23.066  -9.631  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -14.033 -25.938  -8.254  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.463 -25.133  -8.276  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.613 -22.240  -9.688  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.256 -23.072  -8.909  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.442 -22.203  -7.092  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -21.146 -22.456  -5.824  1.00  0.00           C  
ATOM    650  C   GLY B  23     -20.558 -23.694  -5.126  1.00  0.00           C  
ATOM    651  O   GLY B  23     -20.603 -24.803  -5.664  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.618 -21.623  -7.058  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -21.040 -21.586  -5.175  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -22.209 -22.621  -6.003  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.919 -23.494  -3.971  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.739 -24.289  -3.588  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.953 -25.260  -2.415  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.873 -25.104  -1.608  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.556 -23.347  -3.302  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.596 -22.025  -4.048  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.833 -20.839  -3.336  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.474 -21.987  -5.450  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.950 -19.623  -4.022  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.587 -20.764  -6.138  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.847 -19.584  -5.421  1.00  0.00           C  
ATOM    666  H   PHE B  24     -19.993 -22.580  -3.551  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -18.447 -24.896  -4.447  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.524 -23.138  -2.232  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.636 -23.866  -3.561  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -17.946 -20.859  -2.261  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.281 -22.900  -5.993  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -18.129 -18.721  -3.463  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.470 -20.731  -7.212  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.972 -18.646  -5.938  1.00  0.00           H  
ATOM    675  N   PHE B  25     -18.056 -26.246  -2.301  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -18.043 -27.247  -1.226  1.00  0.00           C  
ATOM    677  C   PHE B  25     -17.619 -26.660   0.140  1.00  0.00           C  
ATOM    678  O   PHE B  25     -18.369 -26.756   1.112  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -17.137 -28.403  -1.677  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -17.097 -29.590  -0.735  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.238 -30.402  -0.585  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -15.913 -29.914  -0.044  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -18.200 -31.527   0.258  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -15.873 -31.047   0.789  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -17.016 -31.850   0.944  1.00  0.00           C  
ATOM    686  H   PHE B  25     -17.361 -26.332  -3.029  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -19.055 -27.639  -1.110  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -17.489 -28.762  -2.646  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -16.123 -28.028  -1.824  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -19.146 -30.167  -1.124  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -15.028 -29.304  -0.165  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -19.078 -32.150   0.370  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -14.958 -31.307   1.304  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.983 -32.722   1.586  1.00  0.00           H  
ATOM    695  N   TYR B  26     -16.439 -26.026   0.191  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -15.878 -25.197   1.274  1.00  0.00           C  
ATOM    697  C   TYR B  26     -16.053 -25.767   2.706  1.00  0.00           C  
ATOM    698  O   TYR B  26     -16.947 -25.372   3.458  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -16.360 -23.741   1.104  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.586 -22.645   1.833  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.294 -22.860   2.365  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -16.150 -21.355   1.909  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -13.588 -21.813   2.983  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -15.438 -20.299   2.511  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -14.156 -20.526   3.053  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -13.467 -19.507   3.631  1.00  0.00           O  
ATOM    707  H   TYR B  26     -15.874 -26.064  -0.649  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -14.809 -25.190   1.078  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -16.315 -23.495   0.042  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -17.410 -23.685   1.399  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -13.818 -23.822   2.300  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -17.130 -21.170   1.488  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -12.604 -21.990   3.392  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -15.858 -19.307   2.550  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.599 -19.793   3.948  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.184 -26.720   3.074  1.00  0.00           N  
ATOM    717  CA  THR B  27     -15.315 -27.585   4.271  1.00  0.00           C  
ATOM    718  C   THR B  27     -14.435 -27.313   5.532  1.00  0.00           C  
ATOM    719  O   THR B  27     -14.694 -27.961   6.552  1.00  0.00           O  
ATOM    720  CB  THR B  27     -15.183 -29.048   3.794  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -15.738 -29.963   4.714  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -13.731 -29.464   3.529  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.476 -26.977   2.401  1.00  0.00           H  
ATOM    724  HA  THR B  27     -16.341 -27.486   4.625  1.00  0.00           H  
ATOM    725  HB  THR B  27     -15.743 -29.146   2.863  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -15.776 -30.833   4.280  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -13.143 -29.417   4.446  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -13.705 -30.486   3.152  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -13.284 -28.810   2.781  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.407 -26.425   5.571  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -12.483 -26.295   6.714  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.092 -25.481   7.878  1.00  0.00           C  
ATOM    733  O   PRO B  28     -12.617 -24.390   8.214  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.225 -25.651   6.117  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -11.812 -24.690   5.087  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -13.006 -25.474   4.542  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -12.220 -27.283   7.095  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.612 -25.141   6.860  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -10.635 -26.416   5.611  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -12.162 -23.781   5.579  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -11.095 -24.445   4.304  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -13.824 -24.787   4.327  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -12.705 -26.013   3.645  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.179 -25.989   8.476  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -15.241 -25.183   9.115  1.00  0.00           C  
ATOM    746  C   LYS B  29     -15.792 -24.147   8.107  1.00  0.00           C  
ATOM    747  O   LYS B  29     -15.641 -24.316   6.895  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -14.773 -24.564  10.459  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -14.175 -25.544  11.491  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -12.647 -25.732  11.445  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -11.874 -24.428  11.716  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -11.028 -24.023  10.563  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -14.453 -26.912   8.150  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -16.076 -25.848   9.343  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -14.078 -23.746  10.273  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -15.651 -24.124  10.935  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -14.424 -25.173  12.487  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -14.658 -26.516  11.382  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -12.376 -26.449  12.222  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -12.352 -26.170  10.493  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.586 -23.633  11.953  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -11.244 -24.571  12.599  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -11.581 -23.922   9.716  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.558 -23.133  10.739  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.301 -24.700  10.385  1.00  0.00           H  
ATOM    766  N   THR B  30     -16.405 -23.067   8.590  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.574 -21.813   7.829  1.00  0.00           C  
ATOM    768  C   THR B  30     -15.917 -20.674   8.611  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.053 -20.593   9.835  1.00  0.00           O  
ATOM    770  CB  THR B  30     -18.048 -21.521   7.502  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -18.597 -22.578   6.741  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.218 -20.251   6.664  1.00  0.00           C  
ATOM    773  H   THR B  30     -16.533 -23.013   9.591  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.048 -21.898   6.877  1.00  0.00           H  
ATOM    775  HB  THR B  30     -18.615 -21.417   8.429  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -18.531 -23.389   7.273  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -17.590 -20.302   5.773  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.260 -20.152   6.358  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -17.949 -19.373   7.251  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.141 -19.827   7.926  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.176 -18.903   8.547  1.00  0.00           C  
ATOM    782  C   ARG B  31     -14.805 -17.632   9.145  1.00  0.00           C  
ATOM    783  O   ARG B  31     -14.736 -16.552   8.562  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.035 -18.633   7.543  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -11.944 -19.716   7.618  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -10.802 -19.379   8.595  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.194 -19.424  10.016  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.674 -18.441  10.755  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -11.785 -17.219  10.330  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -12.123 -18.647  11.953  1.00  0.00           N  
ATOM    791  H   ARG B  31     -15.106 -19.931   6.920  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -13.742 -19.422   9.402  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.440 -18.615   6.531  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.581 -17.658   7.718  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.382 -20.681   7.881  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.509 -19.826   6.625  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.018 -20.117   8.430  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.375 -18.404   8.365  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -10.984 -20.293  10.505  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -11.435 -16.951   9.432  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.282 -16.566  10.937  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -12.077 -19.558  12.378  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.605 -17.872  12.404  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.366 -17.773  10.351  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -15.788 -16.690  11.266  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.631 -15.755  11.638  1.00  0.00           C  
ATOM    807  O   ARG B  32     -14.777 -14.536  11.401  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.479 -17.343  12.485  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.620 -16.532  13.790  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -17.123 -15.083  13.698  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -18.290 -14.915  12.811  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.361 -14.122  11.759  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.337 -13.470  11.300  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.477 -13.973  11.109  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.596 -16.247  12.143  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -15.445 -18.724  10.686  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.522 -16.074  10.750  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.475 -17.658  12.170  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -15.931 -18.250  12.748  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -17.300 -17.082  14.442  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -15.651 -16.511  14.288  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.402 -14.760  14.702  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -16.301 -14.443  13.387  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -19.137 -15.395  13.074  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.403 -13.737  11.609  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.434 -12.961  10.431  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.311 -14.449  11.409  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.497 -13.381  10.294  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.133 -24.000   7.344  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.989 -23.609   6.201  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.485 -22.347   5.515  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.615 -21.655   6.042  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.165 -24.043   7.064  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.413 -24.900   7.700  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.232 -23.323   8.091  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.001 -24.415   5.468  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.005 -23.432   6.553  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.028 -22.028   4.334  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.539 -20.934   3.468  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.537 -19.564   4.151  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.510 -18.891   4.142  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.268 -20.931   2.101  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.854 -19.769   1.162  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -9.801 -21.064   2.192  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.635 -18.448   1.271  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.734 -22.642   3.950  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.491 -21.147   3.249  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.914 -21.833   1.608  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.792 -19.562   1.296  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.980 -20.115   0.137  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.234 -20.226   2.736  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.221 -21.083   1.184  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.082 -21.995   2.684  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.533 -18.006   2.259  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.237 -17.748   0.539  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.690 -18.604   1.049  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.633 -19.142   4.791  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.677 -17.802   5.409  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.748 -17.723   6.630  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.071 -16.714   6.791  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.119 -17.350   5.706  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -10.192 -15.988   6.411  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -10.961 -17.294   4.425  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.457 -19.726   4.790  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.276 -17.090   4.686  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.576 -18.081   6.354  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.669 -15.232   5.827  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -11.233 -15.686   6.533  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.735 -16.050   7.398  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.095 -18.295   4.018  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -11.948 -16.882   4.639  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.466 -16.679   3.678  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.605 -18.796   7.424  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.594 -18.866   8.503  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.166 -18.704   7.955  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.371 -17.951   8.519  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.676 -20.203   9.268  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.857 -20.305  10.255  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.688 -21.608  10.179  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.722 -21.696  10.884  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.374 -22.536   9.397  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.116 -19.634   7.192  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.761 -18.050   9.209  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.699 -21.005   8.537  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.760 -20.329   9.847  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.463 -20.198  11.268  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.519 -19.454  10.093  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.856 -19.359   6.829  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.584 -19.204   6.117  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.377 -17.754   5.638  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.278 -17.223   5.794  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.528 -20.240   4.975  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.381 -20.064   3.968  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.982 -20.290   4.537  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.764 -20.970   5.532  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.031 -19.753   3.894  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.554 -19.975   6.425  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.773 -19.428   6.812  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.473 -21.240   5.409  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.452 -20.194   4.406  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.525 -20.775   3.155  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.433 -19.068   3.531  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.964 -19.944   4.221  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.150 -19.141   3.101  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.410 -17.081   5.116  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.295 -15.687   4.665  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.174 -14.684   5.830  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.496 -13.667   5.687  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.461 -15.305   3.742  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.825 -16.426   2.359  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.279 -17.577   4.949  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.380 -15.601   4.078  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.368 -15.206   4.342  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.241 -14.321   3.324  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.773 -14.958   6.997  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.636 -14.112   8.192  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.171 -13.998   8.677  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.803 -12.975   9.259  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.508 -14.675   9.328  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -7.310 -14.694   9.083  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.384 -15.766   7.049  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.986 -13.107   7.953  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.188 -15.698   9.523  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.304 -14.102  10.235  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.335 -15.021   8.448  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.939 -15.094   8.935  1.00  0.00           C  
ATOM     99  C   THR A   8       0.129 -14.980   7.836  1.00  0.00           C  
ATOM    100  O   THR A   8       1.204 -14.432   8.095  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.705 -16.402   9.712  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.958 -17.526   8.894  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.596 -16.518  10.951  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.709 -15.854   8.010  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.755 -14.276   9.631  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.336 -16.430  10.035  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.686 -18.317   9.390  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.645 -16.584  10.663  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.324 -17.411  11.514  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.450 -15.646  11.589  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.149 -15.464   6.620  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.852 -15.773   5.582  1.00  0.00           C  
ATOM    113  C   SER A   9       0.316 -15.574   4.148  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.808 -15.112   3.940  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.326 -17.226   5.780  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.078 -17.366   6.977  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.061 -15.887   6.488  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.717 -15.119   5.694  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.456 -17.883   5.819  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.958 -17.532   4.945  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.306 -18.308   7.093  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.142 -15.888   3.140  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.794 -15.806   1.709  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.376 -16.726   1.300  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.653 -17.741   1.945  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.045 -16.001   0.812  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.011 -17.153   1.178  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.851 -14.690   0.795  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.403 -18.556   1.091  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.064 -16.225   3.374  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.430 -14.793   1.532  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.710 -16.177  -0.209  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.850 -17.125   0.481  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.416 -17.003   2.180  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.233 -14.464   1.791  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.691 -14.779   0.104  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.220 -13.866   0.459  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.888 -18.685   0.138  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.198 -19.298   1.169  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.710 -18.712   1.913  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.059 -16.359   0.212  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.265 -17.005  -0.311  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.339 -16.872  -1.843  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.842 -15.877  -2.374  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.515 -16.403   0.357  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.055 -17.294   1.833  1.00  0.00           S  
ATOM    147  H   CYS A  11      -0.679 -15.600  -0.342  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.238 -18.071  -0.077  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.340 -15.355   0.604  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.343 -16.439  -0.351  1.00  0.00           H  
ATOM    151  N   SER A  12      -1.860 -17.902  -2.544  1.00  0.00           N  
ATOM    152  CA  SER A  12      -2.097 -18.127  -3.980  1.00  0.00           C  
ATOM    153  C   SER A  12      -3.502 -18.696  -4.233  1.00  0.00           C  
ATOM    154  O   SER A  12      -4.110 -19.293  -3.341  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.046 -19.095  -4.544  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.264 -18.589  -4.337  1.00  0.00           O  
ATOM    157  H   SER A  12      -1.393 -18.640  -2.038  1.00  0.00           H  
ATOM    158  HA  SER A  12      -2.007 -17.182  -4.513  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.142 -20.064  -4.050  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.213 -19.230  -5.614  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.905 -19.227  -4.708  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.012 -18.591  -5.466  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.333 -19.124  -5.852  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.425 -20.663  -5.747  1.00  0.00           C  
ATOM    165  O   LEU A  13      -6.522 -21.205  -5.628  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -5.717 -18.635  -7.263  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.173 -17.162  -7.344  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.028 -16.151  -7.233  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -6.878 -16.918  -8.679  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.473 -18.105  -6.172  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.077 -18.741  -5.153  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -4.892 -18.809  -7.956  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -6.555 -19.250  -7.598  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -6.888 -16.964  -6.546  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -4.251 -16.380  -7.963  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -5.406 -15.146  -7.423  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -4.609 -16.161  -6.229  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -7.738 -17.583  -8.768  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.235 -15.889  -8.727  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -6.192 -17.103  -9.505  1.00  0.00           H  
ATOM    181  N   TYR A  14      -4.293 -21.372  -5.684  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.248 -22.797  -5.335  1.00  0.00           C  
ATOM    183  C   TYR A  14      -4.872 -23.091  -3.955  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.549 -24.106  -3.791  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -2.789 -23.272  -5.395  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -2.597 -24.741  -5.063  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -2.096 -25.126  -3.802  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -2.933 -25.723  -6.015  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -1.926 -26.490  -3.495  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -2.766 -27.088  -5.711  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -2.261 -27.476  -4.451  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -2.097 -28.798  -4.168  1.00  0.00           O  
ATOM    193  H   TYR A  14      -3.421 -20.888  -5.838  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -4.820 -23.356  -6.077  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -2.404 -23.095  -6.401  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.191 -22.671  -4.707  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -1.838 -24.374  -3.067  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -3.321 -25.430  -6.983  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -1.539 -26.785  -2.530  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -3.021 -27.846  -6.438  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -1.719 -28.943  -3.283  1.00  0.00           H  
ATOM    202  N   GLN A  15      -4.724 -22.186  -2.975  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.383 -22.315  -1.668  1.00  0.00           C  
ATOM    204  C   GLN A  15      -6.896 -22.061  -1.726  1.00  0.00           C  
ATOM    205  O   GLN A  15      -7.616 -22.589  -0.881  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -4.719 -21.407  -0.617  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.306 -21.870  -0.216  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.264 -23.198   0.551  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.266 -23.819   0.886  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.086 -23.693   0.863  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.212 -21.333  -3.169  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.272 -23.348  -1.339  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -4.669 -20.388  -1.000  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.336 -21.389   0.283  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -2.684 -21.955  -1.108  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.863 -21.102   0.419  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.055 -24.565   1.370  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.239 -23.211   0.603  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.408 -21.333  -2.730  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -8.850 -21.325  -3.002  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.287 -22.713  -3.473  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.122 -23.323  -2.820  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.266 -20.245  -4.018  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -8.930 -18.800  -3.617  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.300 -17.872  -4.771  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.704 -18.348  -2.378  1.00  0.00           C  
ATOM    227  H   LEU A  16      -6.783 -20.951  -3.425  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.380 -21.131  -2.068  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -8.800 -20.458  -4.978  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.345 -20.318  -4.166  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -7.861 -18.713  -3.427  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.371 -17.925  -4.965  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.026 -16.849  -4.516  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -8.760 -18.167  -5.670  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -9.414 -18.949  -1.519  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.473 -17.305  -2.161  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.775 -18.451  -2.545  1.00  0.00           H  
ATOM    238  N   GLU A  17      -8.685 -23.267  -4.529  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.052 -24.595  -5.066  1.00  0.00           C  
ATOM    240  C   GLU A  17      -8.875 -25.757  -4.063  1.00  0.00           C  
ATOM    241  O   GLU A  17      -9.515 -26.801  -4.205  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.245 -24.881  -6.344  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.561 -23.928  -7.509  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -10.046 -23.927  -7.932  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.564 -22.856  -8.322  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.714 -24.989  -7.921  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -7.975 -22.727  -5.011  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.112 -24.581  -5.323  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.180 -24.813  -6.116  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.447 -25.901  -6.671  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.257 -22.917  -7.227  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.950 -24.222  -8.365  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.064 -25.572  -3.015  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -7.910 -26.507  -1.894  1.00  0.00           C  
ATOM    255  C   ASN A  18      -9.214 -26.709  -1.075  1.00  0.00           C  
ATOM    256  O   ASN A  18      -9.379 -27.752  -0.440  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -6.744 -25.982  -1.028  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -6.171 -26.983  -0.034  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -6.386 -28.187  -0.094  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.369 -26.516   0.896  1.00  0.00           N  
ATOM    261  H   ASN A  18      -7.507 -24.728  -3.005  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -7.629 -27.479  -2.303  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -5.920 -25.685  -1.674  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.077 -25.104  -0.478  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.993 -27.159   1.572  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.134 -25.527   0.923  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.159 -25.753  -1.116  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -11.433 -25.800  -0.367  1.00  0.00           C  
ATOM    269  C   TYR A  19     -12.664 -25.350  -1.178  1.00  0.00           C  
ATOM    270  O   TYR A  19     -13.745 -25.914  -1.023  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -11.308 -24.955   0.909  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -10.131 -25.317   1.797  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.202 -26.423   2.666  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -8.950 -24.555   1.730  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -9.099 -26.755   3.478  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -7.849 -24.875   2.547  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -7.921 -25.977   3.423  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -6.866 -26.262   4.235  1.00  0.00           O  
ATOM    279  H   TYR A  19      -9.959 -24.928  -1.669  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -11.629 -26.829  -0.062  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -11.226 -23.903   0.628  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -12.226 -25.062   1.485  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.100 -27.026   2.704  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.887 -23.734   1.031  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -9.154 -27.603   4.146  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.940 -24.293   2.493  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.962 -27.122   4.678  1.00  0.00           H  
ATOM    288  N   CYS A  20     -12.513 -24.369  -2.071  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.467 -24.008  -3.119  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.500 -25.101  -4.212  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.960 -24.927  -5.307  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.111 -22.620  -3.691  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.345 -22.009  -4.869  1.00  0.00           S  
ATOM    294  H   CYS A  20     -11.603 -23.935  -2.132  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.461 -23.943  -2.673  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.008 -21.901  -2.878  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.155 -22.689  -4.210  1.00  0.00           H  
ATOM    298  N   GLY A  21     -14.079 -26.264  -3.886  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -14.280 -27.387  -4.813  1.00  0.00           C  
ATOM    300  C   GLY A  21     -15.383 -27.105  -5.830  1.00  0.00           C  
ATOM    301  O   GLY A  21     -15.089 -27.169  -7.045  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -16.520 -26.825  -5.389  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.421 -26.359  -2.936  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -13.354 -27.584  -5.354  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -14.546 -28.287  -4.263  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -7.579 -10.171  -3.614  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -7.325 -11.472  -2.939  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.835 -11.817  -2.804  1.00  0.00           C  
ATOM    310  O   PHE B   1      -5.350 -11.925  -1.679  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -8.100 -12.643  -3.579  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.640 -14.006  -3.079  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -6.951 -14.887  -3.938  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.795 -14.343  -1.721  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.414 -16.086  -3.436  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -7.261 -15.544  -1.222  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.572 -16.418  -2.080  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -7.238 -10.176  -4.563  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -7.133  -9.415  -3.109  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -8.571  -9.982  -3.636  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.688 -11.385  -1.915  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -9.160 -12.526  -3.355  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.984 -12.608  -4.663  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.811 -14.636  -4.980  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -8.295 -13.664  -1.046  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -5.870 -16.749  -4.090  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -7.367 -15.784  -0.174  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.159 -17.342  -1.698  1.00  0.00           H  
ATOM    329  N   VAL B   2      -5.118 -12.072  -3.909  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.830 -12.798  -3.884  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.772 -12.143  -2.979  1.00  0.00           C  
ATOM    332  O   VAL B   2      -2.517 -10.939  -3.060  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -3.326 -13.059  -5.320  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.943 -11.790  -6.093  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -2.131 -14.015  -5.346  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.555 -11.957  -4.814  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -4.042 -13.780  -3.457  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -4.137 -13.542  -5.866  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -2.070 -11.316  -5.643  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.706 -12.050  -7.125  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.772 -11.083  -6.096  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -2.384 -14.932  -4.817  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.885 -14.267  -6.378  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -1.261 -13.555  -4.878  1.00  0.00           H  
ATOM    345  N   ASN B   3      -2.164 -12.944  -2.099  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -1.066 -12.556  -1.198  1.00  0.00           C  
ATOM    347  C   ASN B   3      -1.303 -11.268  -0.368  1.00  0.00           C  
ATOM    348  O   ASN B   3      -0.376 -10.480  -0.160  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.270 -12.581  -1.974  1.00  0.00           C  
ATOM    350  CG  ASN B   3       0.612 -13.954  -2.525  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       0.261 -14.978  -1.958  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       1.307 -14.031  -3.636  1.00  0.00           N  
ATOM    353  H   ASN B   3      -2.431 -13.924  -2.109  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -1.004 -13.339  -0.441  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.222 -11.861  -2.791  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.087 -12.287  -1.315  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       1.524 -14.948  -3.994  1.00  0.00           H  
ATOM    358 HD22 ASN B   3       1.617 -13.196  -4.108  1.00  0.00           H  
ATOM    359  N   GLN B   4      -2.527 -11.060   0.135  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -2.852 -10.002   1.108  1.00  0.00           C  
ATOM    361  C   GLN B   4      -3.683 -10.539   2.290  1.00  0.00           C  
ATOM    362  O   GLN B   4      -4.413 -11.524   2.164  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -3.496  -8.792   0.404  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -4.942  -9.033  -0.083  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -5.233  -8.597  -1.523  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -6.308  -8.106  -1.837  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -4.354  -8.789  -2.483  1.00  0.00           N  
ATOM    368  H   GLN B   4      -3.256 -11.725  -0.088  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -1.917  -9.643   1.543  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -3.512  -7.955   1.104  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -2.850  -8.495  -0.421  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -5.179 -10.090  -0.008  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -5.624  -8.506   0.585  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -4.538  -8.401  -3.394  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -3.501  -9.315  -2.318  1.00  0.00           H  
ATOM    376  N   HIS B   5      -3.546  -9.902   3.456  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.885 -10.492   4.761  1.00  0.00           C  
ATOM    378  C   HIS B   5      -5.294 -10.164   5.290  1.00  0.00           C  
ATOM    379  O   HIS B   5      -5.511 -10.114   6.504  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.768 -10.182   5.775  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -1.381 -10.526   5.279  1.00  0.00           C  
ATOM    382  ND1 HIS B   5      -0.589  -9.718   4.455  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.721 -11.698   5.511  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       0.533 -10.420   4.219  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       0.481 -11.610   4.843  1.00  0.00           N  
ATOM    386  H   HIS B   5      -2.938  -9.094   3.474  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.888 -11.572   4.629  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.795  -9.119   6.019  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.952 -10.742   6.693  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -1.090 -12.536   6.089  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       1.364 -10.077   3.611  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.211 -12.313   4.819  1.00  0.00           H  
ATOM    393  N   LEU B   6      -6.265  -9.934   4.397  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -7.676  -9.744   4.765  1.00  0.00           C  
ATOM    395  C   LEU B   6      -8.213 -11.023   5.445  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.939 -12.136   4.993  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -8.462  -9.296   3.510  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -9.869  -8.681   3.693  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -10.979  -9.708   3.904  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -9.935  -7.640   4.812  1.00  0.00           C  
ATOM    401  H   LEU B   6      -6.032 -10.022   3.419  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -7.707  -8.936   5.496  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -7.864  -8.529   3.015  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -8.534 -10.135   2.816  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -10.103  -8.163   2.763  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -10.847 -10.248   4.838  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -11.943  -9.199   3.927  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -10.983 -10.405   3.067  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -9.136  -6.909   4.682  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -10.892  -7.119   4.767  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -9.843  -8.113   5.789  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.918 -10.868   6.568  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -9.146 -11.933   7.552  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.586 -11.920   8.115  1.00  0.00           C  
ATOM    415  O   CYS B   7     -11.269 -10.892   8.081  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -8.063 -11.771   8.636  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -8.025 -13.003   9.964  1.00  0.00           S  
ATOM    418  H   CYS B   7      -9.157  -9.930   6.854  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.998 -12.903   7.076  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -7.085 -11.770   8.153  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -8.196 -10.793   9.101  1.00  0.00           H  
ATOM    422  N   GLY B   8     -11.053 -13.064   8.631  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.427 -13.260   9.121  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.467 -13.437   8.005  1.00  0.00           C  
ATOM    425  O   GLY B   8     -13.124 -13.571   6.826  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.434 -13.861   8.641  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.461 -14.143   9.759  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.720 -12.405   9.732  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.755 -13.434   8.367  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.856 -13.766   7.442  1.00  0.00           C  
ATOM    431  C   SER B   9     -16.042 -12.786   6.278  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.695 -13.136   5.298  1.00  0.00           O  
ATOM    433  CB  SER B   9     -17.178 -13.950   8.194  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.631 -12.736   8.779  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.974 -13.352   9.351  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.618 -14.730   6.994  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.936 -14.326   7.506  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -17.033 -14.698   8.975  1.00  0.00           H  
ATOM    439  HG  SER B   9     -18.094 -12.212   8.096  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.423 -11.601   6.303  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.372 -10.714   5.131  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.642 -11.359   3.942  1.00  0.00           C  
ATOM    443  O   HIS B  10     -15.052 -11.139   2.801  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.743  -9.366   5.514  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.558  -8.513   6.468  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -15.135  -7.290   6.999  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -16.834  -8.753   6.900  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -16.157  -6.829   7.742  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.188  -7.689   7.701  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.911 -11.344   7.135  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.390 -10.524   4.787  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -13.760  -9.541   5.954  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.598  -8.784   4.602  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -17.455  -9.603   6.647  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -16.156  -5.892   8.289  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.079  -7.558   8.171  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.634 -12.216   4.174  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -13.024 -13.008   3.096  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.906 -14.198   2.667  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.883 -14.575   1.500  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.588 -13.432   3.472  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.788 -14.074   2.313  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.797 -13.255   1.017  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -9.315 -14.227   2.696  1.00  0.00           C  
ATOM    465  H   LEU B  11     -13.348 -12.394   5.131  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -12.948 -12.349   2.234  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -11.044 -12.557   3.821  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.634 -14.140   4.300  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -11.196 -15.062   2.101  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -10.471 -12.233   1.211  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -10.135 -13.719   0.288  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.794 -13.247   0.583  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -9.222 -14.732   3.653  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.794 -14.813   1.939  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.845 -13.246   2.773  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.738 -14.750   3.560  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.753 -15.767   3.202  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.856 -15.165   2.323  1.00  0.00           C  
ATOM    479  O   VAL B  12     -17.263 -15.774   1.339  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -16.364 -16.440   4.449  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -17.421 -17.493   4.092  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -15.283 -17.141   5.275  1.00  0.00           C  
ATOM    483  H   VAL B  12     -14.726 -14.391   4.504  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -15.266 -16.548   2.617  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.840 -15.687   5.073  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -16.995 -18.246   3.428  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.782 -17.977   4.999  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -18.275 -17.024   3.603  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.536 -16.425   5.617  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.738 -17.602   6.151  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -14.794 -17.909   4.673  1.00  0.00           H  
ATOM    492  N   GLU B  13     -17.304 -13.944   2.617  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -18.243 -13.200   1.766  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.615 -12.849   0.403  1.00  0.00           C  
ATOM    495  O   GLU B  13     -18.257 -13.021  -0.636  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.717 -11.930   2.492  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.635 -12.245   3.686  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.908 -11.006   4.566  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -20.097  -9.888   4.027  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -19.965 -11.147   5.812  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -16.987 -13.511   3.479  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -19.116 -13.822   1.565  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.847 -11.373   2.842  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -19.266 -11.306   1.786  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.581 -12.636   3.305  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -19.182 -13.029   4.296  1.00  0.00           H  
ATOM    507  N   ALA B  14     -16.345 -12.425   0.385  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.604 -12.151  -0.848  1.00  0.00           C  
ATOM    509  C   ALA B  14     -15.270 -13.416  -1.667  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.164 -13.330  -2.885  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -14.339 -11.363  -0.494  1.00  0.00           C  
ATOM    512  H   ALA B  14     -15.881 -12.248   1.268  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -16.223 -11.515  -1.484  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.688 -11.967   0.133  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -13.806 -11.096  -1.408  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -14.607 -10.448   0.037  1.00  0.00           H  
ATOM    517  N   LEU B  15     -15.157 -14.599  -1.055  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.927 -15.890  -1.728  1.00  0.00           C  
ATOM    519  C   LEU B  15     -16.038 -16.212  -2.756  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.733 -16.670  -3.861  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -14.665 -16.931  -0.606  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -14.852 -18.449  -0.788  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -16.317 -18.877  -0.726  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -14.195 -19.020  -2.038  1.00  0.00           C  
ATOM    525  H   LEU B  15     -15.167 -14.601  -0.041  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -14.005 -15.810  -2.306  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -13.630 -16.783  -0.295  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -15.261 -16.664   0.259  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -14.360 -18.919   0.065  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -16.871 -18.482  -1.571  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -16.377 -19.965  -0.734  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -16.768 -18.512   0.197  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -13.181 -18.635  -2.134  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -14.161 -20.105  -1.957  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.778 -18.761  -2.916  1.00  0.00           H  
ATOM    536  N   TYR B  16     -17.294 -15.836  -2.485  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.407 -15.906  -3.452  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.309 -14.910  -4.629  1.00  0.00           C  
ATOM    539  O   TYR B  16     -19.084 -15.017  -5.580  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.751 -15.775  -2.717  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -20.055 -16.938  -1.789  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -20.616 -18.123  -2.307  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.753 -16.850  -0.418  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -20.838 -19.230  -1.465  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.971 -17.954   0.429  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -20.507 -19.151  -0.093  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.708 -20.218   0.729  1.00  0.00           O  
ATOM    548  H   TYR B  16     -17.483 -15.449  -1.570  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.386 -16.889  -3.915  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.764 -14.841  -2.152  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.554 -15.717  -3.453  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -20.857 -18.191  -3.361  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.340 -15.935  -0.017  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -21.254 -20.142  -1.868  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.721 -17.894   1.478  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -21.104 -20.973   0.263  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.352 -13.976  -4.606  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -16.998 -13.087  -5.724  1.00  0.00           C  
ATOM    559  C   LEU B  17     -15.681 -13.519  -6.403  1.00  0.00           C  
ATOM    560  O   LEU B  17     -15.586 -13.527  -7.631  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -16.895 -11.632  -5.217  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.102 -11.108  -4.414  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -17.816  -9.689  -3.921  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -19.385 -11.079  -5.246  1.00  0.00           C  
ATOM    565  H   LEU B  17     -16.770 -13.925  -3.779  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -17.779 -13.125  -6.485  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.009 -11.545  -4.587  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -16.740 -10.981  -6.079  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.264 -11.738  -3.538  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -17.665  -9.019  -4.768  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -18.654  -9.331  -3.323  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -16.921  -9.689  -3.299  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -19.657 -12.091  -5.545  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -20.200 -10.666  -4.651  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -19.241 -10.465  -6.136  1.00  0.00           H  
ATOM    576  N   VAL B  18     -14.672 -13.886  -5.604  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.300 -14.211  -6.032  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.210 -15.592  -6.691  1.00  0.00           C  
ATOM    579  O   VAL B  18     -12.706 -15.694  -7.811  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.327 -14.093  -4.837  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -10.908 -14.571  -5.164  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.209 -12.638  -4.359  1.00  0.00           C  
ATOM    583  H   VAL B  18     -14.838 -13.816  -4.606  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -12.988 -13.481  -6.780  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -12.707 -14.700  -4.015  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -10.479 -13.968  -5.965  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.284 -14.494  -4.274  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -10.917 -15.615  -5.470  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.189 -12.230  -4.118  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.595 -12.596  -3.459  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -11.756 -12.022  -5.136  1.00  0.00           H  
ATOM    592  N   CYS B  19     -13.707 -16.649  -6.035  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -13.814 -17.976  -6.656  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.025 -18.011  -7.615  1.00  0.00           C  
ATOM    595  O   CYS B  19     -14.909 -18.435  -8.765  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -13.874 -19.060  -5.569  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.434 -20.719  -6.158  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.148 -16.505  -5.134  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -12.915 -18.157  -7.247  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.184 -18.801  -4.766  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.884 -19.091  -5.159  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.154 -17.439  -7.176  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -17.241 -16.922  -8.022  1.00  0.00           C  
ATOM    604  C   GLY B  20     -18.189 -17.939  -8.679  1.00  0.00           C  
ATOM    605  O   GLY B  20     -19.400 -17.881  -8.465  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.163 -17.151  -6.206  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -17.845 -16.239  -7.428  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -16.794 -16.334  -8.824  1.00  0.00           H  
ATOM    609  N   GLU B  21     -17.669 -18.824  -9.530  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -18.449 -19.493 -10.591  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.385 -20.628 -10.121  1.00  0.00           C  
ATOM    612  O   GLU B  21     -20.593 -20.584 -10.372  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -17.555 -19.964 -11.770  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -16.021 -19.849 -11.649  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -15.375 -20.868 -10.687  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -14.164 -21.159 -10.826  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.064 -21.424  -9.803  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -16.657 -18.876  -9.578  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -19.115 -18.737 -11.011  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -17.799 -20.995 -12.028  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -17.843 -19.364 -12.635  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -15.608 -20.010 -12.648  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -15.752 -18.831 -11.360  1.00  0.00           H  
ATOM    624  N   ARG B  22     -18.833 -21.669  -9.485  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.495 -22.970  -9.254  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.641 -22.954  -8.234  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.662 -23.607  -8.460  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -18.424 -23.981  -8.802  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.586 -24.547  -9.958  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -16.253 -25.109  -9.439  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.276 -24.027  -9.242  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -14.023 -24.115  -8.847  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -13.507 -25.185  -8.321  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.251 -23.087  -9.007  1.00  0.00           N  
ATOM    635  H   ARG B  22     -17.820 -21.624  -9.363  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -19.932 -23.321 -10.190  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.768 -23.492  -8.084  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.902 -24.822  -8.296  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -18.151 -25.347 -10.438  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.386 -23.775 -10.703  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -16.429 -25.641  -8.505  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.858 -25.811 -10.175  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.568 -23.091  -9.519  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -14.122 -25.929  -7.997  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.531 -25.157  -8.027  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.606 -22.288  -9.533  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.277 -23.118  -8.709  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.458 -22.270  -7.101  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -21.142 -22.601  -5.842  1.00  0.00           C  
ATOM    650  C   GLY B  23     -20.524 -23.870  -5.230  1.00  0.00           C  
ATOM    651  O   GLY B  23     -20.566 -24.947  -5.829  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.619 -21.711  -7.039  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -21.037 -21.769  -5.145  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -22.205 -22.772  -6.015  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.856 -23.724  -4.084  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.630 -24.490  -3.804  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.768 -25.564  -2.716  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.578 -25.439  -1.795  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.497 -23.516  -3.438  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.596 -22.150  -4.094  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.901 -21.023  -3.312  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.447 -22.015  -5.487  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -18.061 -19.771  -3.923  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.601 -20.758  -6.098  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.927 -19.637  -5.314  1.00  0.00           C  
ATOM    666  H   PHE B  24     -19.943 -22.840  -3.605  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -18.326 -24.998  -4.721  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.491 -23.375  -2.357  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.545 -23.972  -3.711  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -18.024 -21.114  -2.241  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.189 -22.880  -6.078  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -18.294 -18.915  -3.314  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.462 -20.652  -7.166  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -18.074 -18.672  -5.775  1.00  0.00           H  
ATOM    675  N   PHE B  25     -17.882 -26.563  -2.751  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -17.681 -27.563  -1.687  1.00  0.00           C  
ATOM    677  C   PHE B  25     -16.924 -27.004  -0.449  1.00  0.00           C  
ATOM    678  O   PHE B  25     -16.135 -27.705   0.187  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -17.008 -28.798  -2.317  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -16.995 -30.055  -1.461  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.192 -30.757  -1.221  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -15.786 -30.538  -0.919  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -18.183 -31.925  -0.436  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -15.778 -31.703  -0.131  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.976 -32.397   0.110  1.00  0.00           C  
ATOM    686  H   PHE B  25     -17.286 -26.630  -3.574  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -18.665 -27.870  -1.332  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -17.526 -29.043  -3.246  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -15.984 -28.535  -2.577  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -19.122 -30.400  -1.642  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -14.862 -30.004  -1.096  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -19.105 -32.461  -0.254  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -14.848 -32.065   0.289  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.970 -33.296   0.714  1.00  0.00           H  
ATOM    695  N   TYR B  26     -17.120 -25.724  -0.106  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -16.396 -25.047   0.979  1.00  0.00           C  
ATOM    697  C   TYR B  26     -16.710 -25.675   2.352  1.00  0.00           C  
ATOM    698  O   TYR B  26     -17.876 -25.882   2.701  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -16.681 -23.539   0.934  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.835 -22.724   1.894  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.443 -22.637   1.693  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -16.433 -22.046   2.975  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -13.646 -21.889   2.581  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -15.639 -21.288   3.857  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -14.244 -21.213   3.668  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -13.482 -20.489   4.531  1.00  0.00           O  
ATOM    707  H   TYR B  26     -17.838 -25.209  -0.596  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -15.331 -25.181   0.793  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -16.483 -23.175  -0.075  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -17.739 -23.370   1.143  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -13.984 -23.139   0.851  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -17.504 -22.099   3.125  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -12.579 -21.825   2.427  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -16.092 -20.756   4.680  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.551 -20.474   4.266  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.662 -26.033   3.106  1.00  0.00           N  
ATOM    717  CA  THR B  27     -15.735 -27.029   4.197  1.00  0.00           C  
ATOM    718  C   THR B  27     -14.759 -26.898   5.404  1.00  0.00           C  
ATOM    719  O   THR B  27     -14.976 -27.620   6.383  1.00  0.00           O  
ATOM    720  CB  THR B  27     -15.639 -28.431   3.548  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -16.055 -29.459   4.422  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -14.228 -28.775   3.057  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.746 -25.799   2.755  1.00  0.00           H  
ATOM    724  HA  THR B  27     -16.730 -26.959   4.636  1.00  0.00           H  
ATOM    725  HB  THR B  27     -16.312 -28.453   2.691  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -16.125 -30.279   3.900  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -13.531 -28.828   3.894  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -14.246 -29.739   2.547  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -13.887 -28.022   2.347  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.705 -26.038   5.447  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -12.757 -25.985   6.576  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.340 -25.228   7.789  1.00  0.00           C  
ATOM    733  O   PRO B  28     -12.870 -24.146   8.157  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.497 -25.331   5.996  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -12.072 -24.327   5.001  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -13.285 -25.069   4.439  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -12.504 -26.996   6.898  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.874 -24.855   6.753  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -10.919 -26.085   5.463  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -12.401 -23.428   5.525  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -11.355 -24.072   4.221  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -14.077 -24.349   4.231  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -12.995 -25.599   3.533  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.398 -25.783   8.398  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -15.452 -25.032   9.111  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.061 -23.960   8.178  1.00  0.00           C  
ATOM    747  O   LYS B  29     -15.919 -24.042   6.954  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -14.945 -24.473  10.467  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -14.329 -25.505  11.435  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -12.809 -25.731  11.319  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -11.991 -24.463  11.622  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -11.184 -24.018  10.457  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -14.669 -26.693   8.036  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -16.266 -25.724   9.335  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -14.249 -23.652  10.300  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -15.806 -24.049  10.987  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -14.528 -25.167  12.453  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -14.841 -26.460  11.310  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -12.530 -26.491  12.051  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -12.562 -26.131  10.337  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.671 -23.664  11.932  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -11.328 -24.668  12.468  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -11.770 -23.841   9.646  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.672 -23.159  10.670  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.492 -24.708  10.204  1.00  0.00           H  
ATOM    766  N   THR B  30     -16.712 -22.943   8.740  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.941 -21.653   8.063  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.160 -20.578   8.816  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.263 -20.477  10.041  1.00  0.00           O  
ATOM    770  CB  THR B  30     -18.436 -21.311   7.952  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -19.115 -22.350   7.276  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.670 -20.029   7.147  1.00  0.00           C  
ATOM    773  H   THR B  30     -16.841 -22.966   9.741  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.549 -21.701   7.047  1.00  0.00           H  
ATOM    775  HB  THR B  30     -18.858 -21.194   8.951  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -20.069 -22.160   7.323  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -18.232 -20.130   6.153  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.740 -19.847   7.047  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -18.224 -19.175   7.656  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.325 -19.810   8.107  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.305 -18.929   8.701  1.00  0.00           C  
ATOM    782  C   ARG B  31     -14.873 -17.629   9.298  1.00  0.00           C  
ATOM    783  O   ARG B  31     -14.798 -16.560   8.695  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.173 -18.716   7.674  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -12.108 -19.823   7.764  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -10.933 -19.466   8.691  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.281 -19.478  10.125  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.731 -18.474  10.854  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -11.842 -17.261  10.405  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -12.144 -18.648  12.070  1.00  0.00           N  
ATOM    791  H   ARG B  31     -15.294 -19.947   7.104  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -13.876 -19.460   9.552  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.591 -18.722   6.669  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.695 -17.746   7.811  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.560 -20.765   8.079  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.704 -19.986   6.765  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.156 -20.208   8.515  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.514 -18.497   8.424  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.067 -20.339  10.623  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -11.518 -17.017   9.490  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.311 -16.589  11.013  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -12.095 -19.549  12.514  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.602 -17.856  12.518  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.397 -17.745  10.523  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -15.790 -16.659  11.443  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.622 -15.726  11.783  1.00  0.00           C  
ATOM    807  O   ARG B  32     -14.778 -14.506  11.558  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.446 -17.312  12.681  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.548 -16.503  13.991  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -17.071 -15.061  13.915  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -18.275 -14.912  13.075  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.388 -14.153  12.001  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.379 -13.528  11.475  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.534 -14.013  11.404  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.573 -16.220  12.255  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -15.492 -18.694  10.862  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.537 -16.045  10.944  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.452 -17.626  12.396  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -15.892 -18.220  12.928  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -17.197 -17.060  14.667  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -15.560 -16.471  14.453  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.314 -14.738  14.929  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -16.271 -14.411  13.569  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -19.112 -15.375  13.392  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.433 -13.771  11.765  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.504 -13.030  10.602  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.355 -14.472  11.762  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.597 -13.436  10.582  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.098 -24.029   7.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.984 -23.640   6.426  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.516 -22.362   5.744  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.618 -21.683   6.240  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.184 -23.358   8.301  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.136 -24.061   7.244  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.360 -24.935   7.903  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.997 -24.438   5.683  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.996 -23.485   6.801  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.115 -22.018   4.597  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.635 -20.933   3.716  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.585 -19.559   4.395  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.538 -18.921   4.374  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.394 -20.924   2.364  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.920 -19.808   1.400  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -9.929 -20.956   2.496  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.632 -18.446   1.476  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.853 -22.613   4.244  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.597 -21.166   3.471  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -8.113 -21.858   1.880  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.849 -19.652   1.534  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.056 -20.177   0.385  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.295 -20.073   3.017  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.376 -20.983   1.500  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.253 -21.850   3.028  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.568 -18.021   2.475  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.156 -17.757   0.778  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.680 -18.547   1.195  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.661 -19.097   5.042  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.656 -17.745   5.641  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.701 -17.671   6.839  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.017 -16.666   6.997  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.071 -17.244   5.987  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -10.073 -15.819   6.555  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -11.008 -17.300   4.775  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.505 -19.651   5.049  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.257 -17.055   4.895  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.485 -17.892   6.745  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.590 -15.132   5.861  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -11.098 -15.492   6.727  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.543 -15.792   7.506  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.203 -18.334   4.500  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -11.964 -16.830   5.014  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.559 -16.790   3.926  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.558 -18.747   7.627  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.545 -18.832   8.699  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.122 -18.690   8.134  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.329 -17.905   8.657  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.659 -20.167   9.458  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.899 -20.259  10.370  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.564 -21.654  10.443  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.531 -21.816  11.226  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.189 -22.590   9.698  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.078 -19.579   7.395  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.696 -18.015   9.407  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.661 -20.963   8.718  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.774 -20.303  10.081  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.609 -19.943  11.374  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.642 -19.542  10.021  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.825 -19.378   7.023  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.570 -19.228   6.280  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.366 -17.777   5.801  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.250 -17.275   5.900  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.541 -20.257   5.129  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.427 -20.070   4.084  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.012 -20.338   4.595  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.771 -21.084   5.536  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.010 -19.773   3.957  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.525 -20.007   6.646  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.743 -19.457   6.954  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.472 -21.259   5.554  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.482 -20.211   4.589  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.613 -20.759   3.260  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.477 -19.064   3.670  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.929 -19.989   4.247  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.202 -19.094   3.222  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.414 -17.078   5.344  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.308 -15.674   4.918  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.128 -14.693   6.096  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.476 -13.660   5.943  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.525 -15.259   4.075  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -6.004 -16.347   2.701  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.298 -17.557   5.218  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.426 -15.579   4.284  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.388 -15.153   4.733  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.316 -14.273   3.659  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.677 -14.998   7.279  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.477 -14.196   8.490  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.014 -14.257   8.988  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.477 -13.241   9.434  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.428 -14.680   9.598  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -7.216 -14.593   9.274  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.279 -15.812   7.335  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.712 -13.154   8.267  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.185 -15.720   9.817  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.223 -14.108  10.504  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.363 -15.428   8.922  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.990 -15.646   9.431  1.00  0.00           C  
ATOM     99  C   THR A   8       0.117 -15.431   8.387  1.00  0.00           C  
ATOM    100  O   THR A   8       1.209 -14.979   8.744  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.837 -17.061  10.018  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.107 -18.049   9.046  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.766 -17.302  11.211  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.865 -16.244   8.584  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.797 -14.944  10.241  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.192 -17.181  10.361  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.891 -18.912   9.439  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.809 -17.254  10.899  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.566 -18.285  11.637  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.583 -16.546  11.974  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.152 -15.727   7.112  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.838 -15.888   6.031  1.00  0.00           C  
ATOM    113  C   SER A   9       0.264 -15.490   4.656  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.866 -15.009   4.548  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.304 -17.357   6.006  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.060 -17.684   7.163  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.079 -16.086   6.909  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.706 -15.256   6.222  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.428 -18.005   5.950  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.927 -17.536   5.129  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.281 -18.635   7.132  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.047 -15.655   3.582  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.586 -15.426   2.201  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.514 -16.413   1.757  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.625 -17.532   2.264  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.768 -15.373   1.198  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.840 -16.486   1.304  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.482 -14.018   1.337  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.334 -17.915   1.085  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.978 -16.022   3.715  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.113 -14.442   2.183  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.357 -15.407   0.188  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.597 -16.295   0.542  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.337 -16.435   2.274  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       2.939 -13.927   2.323  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.259 -13.927   0.577  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       1.772 -13.202   1.197  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.701 -17.960   0.198  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.187 -18.580   0.946  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.782 -18.254   1.959  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.313 -15.993   0.773  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.377 -16.777   0.134  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.317 -16.687  -1.398  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.867 -15.684  -1.955  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.743 -16.318   0.663  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.300 -17.276   2.086  1.00  0.00           S  
ATOM    147  H   CYS A  11      -1.167 -15.060   0.423  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.249 -17.830   0.391  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.701 -15.261   0.932  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.494 -16.430  -0.120  1.00  0.00           H  
ATOM    151  N   SER A  12      -2.816 -17.728  -2.067  1.00  0.00           N  
ATOM    152  CA  SER A  12      -2.795 -17.904  -3.528  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.053 -18.640  -4.000  1.00  0.00           C  
ATOM    154  O   SER A  12      -4.712 -19.319  -3.210  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.543 -18.691  -3.953  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.354 -18.005  -3.588  1.00  0.00           O  
ATOM    157  H   SER A  12      -3.220 -18.484  -1.531  1.00  0.00           H  
ATOM    158  HA  SER A  12      -2.771 -16.929  -4.015  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.555 -19.672  -3.474  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.552 -18.832  -5.035  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.410 -18.558  -3.842  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.391 -18.550  -5.291  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.611 -19.161  -5.848  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.604 -20.702  -5.764  1.00  0.00           C  
ATOM    165  O   LEU A  13      -6.666 -21.319  -5.714  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -5.846 -18.673  -7.292  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.306 -17.203  -7.410  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.155 -16.192  -7.336  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.014 -16.990  -8.749  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.808 -18.002  -5.910  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.461 -18.834  -5.248  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -4.951 -18.836  -7.895  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -6.636 -19.299  -7.711  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.019 -16.983  -6.617  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -4.393 -16.435  -8.077  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -5.534 -15.189  -7.536  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -4.713 -16.184  -6.343  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -7.880 -17.648  -8.816  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.361 -15.959  -8.825  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -6.332 -17.204  -9.573  1.00  0.00           H  
ATOM    181  N   TYR A  14      -4.430 -21.327  -5.636  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.286 -22.749  -5.299  1.00  0.00           C  
ATOM    183  C   TYR A  14      -4.934 -23.110  -3.944  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.571 -24.157  -3.826  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -2.787 -23.090  -5.318  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -2.425 -24.511  -4.921  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -1.493 -24.738  -3.887  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -2.989 -25.606  -5.607  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -1.125 -26.052  -3.538  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -2.628 -26.922  -5.256  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -1.693 -27.150  -4.223  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -1.338 -28.425  -3.902  1.00  0.00           O  
ATOM    193  H   TYR A  14      -3.592 -20.774  -5.733  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -4.786 -23.340  -6.067  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -2.406 -22.915  -6.325  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.269 -22.398  -4.651  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -1.046 -23.901  -3.365  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -3.697 -25.440  -6.408  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -0.404 -26.222  -2.751  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -3.058 -27.765  -5.779  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.652 -28.453  -3.212  1.00  0.00           H  
ATOM    202  N   GLN A  15      -4.850 -22.225  -2.940  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.543 -22.391  -1.654  1.00  0.00           C  
ATOM    204  C   GLN A  15      -7.041 -22.052  -1.722  1.00  0.00           C  
ATOM    205  O   GLN A  15      -7.801 -22.561  -0.899  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -4.848 -21.580  -0.545  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.463 -22.133  -0.165  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.490 -23.513   0.505  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.524 -24.087   0.829  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.340 -24.106   0.746  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.376 -21.346  -3.109  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.494 -23.443  -1.379  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -4.744 -20.543  -0.866  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.474 -21.584   0.349  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -2.835 -22.183  -1.055  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.993 -21.435   0.528  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.355 -25.012   1.188  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.470 -23.662   0.494  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.497 -21.271  -2.713  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -8.930 -21.197  -3.024  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.419 -22.533  -3.590  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.320 -23.127  -3.013  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.283 -20.033  -3.971  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -8.946 -18.625  -3.452  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.520 -17.589  -4.419  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.531 -18.361  -2.065  1.00  0.00           C  
ATOM    227  H   LEU A  16      -6.833 -20.866  -3.357  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.478 -21.045  -2.093  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -8.787 -20.177  -4.929  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.357 -20.079  -4.155  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -7.865 -18.508  -3.407  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.606 -17.674  -4.462  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.255 -16.587  -4.082  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -9.106 -17.744  -5.415  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -8.983 -18.943  -1.330  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.436 -17.306  -1.810  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.578 -18.647  -2.037  1.00  0.00           H  
ATOM    238  N   GLU A  17      -8.798 -23.062  -4.648  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.179 -24.346  -5.273  1.00  0.00           C  
ATOM    240  C   GLU A  17      -9.079 -25.565  -4.326  1.00  0.00           C  
ATOM    241  O   GLU A  17      -9.715 -26.592  -4.568  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.318 -24.585  -6.526  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.613 -23.613  -7.681  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -10.041 -23.733  -8.257  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.609 -22.702  -8.685  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.607 -24.848  -8.336  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -8.047 -22.526  -5.074  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.224 -24.288  -5.581  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.265 -24.493  -6.252  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.473 -25.604  -6.882  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.439 -22.592  -7.339  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.897 -23.813  -8.481  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.337 -25.449  -3.218  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.284 -26.441  -2.137  1.00  0.00           C  
ATOM    255  C   ASN A  18      -9.654 -26.646  -1.434  1.00  0.00           C  
ATOM    256  O   ASN A  18      -9.907 -27.720  -0.886  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.184 -25.983  -1.156  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -6.700 -27.044  -0.177  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -6.983 -28.230  -0.277  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.900 -26.652   0.788  1.00  0.00           N  
ATOM    261  H   ASN A  18      -7.783 -24.610  -3.116  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -7.991 -27.399  -2.570  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.309 -25.664  -1.721  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.547 -25.131  -0.584  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.575 -27.337   1.450  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.595 -25.684   0.843  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.555 -25.650  -1.483  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -11.870 -25.672  -0.811  1.00  0.00           C  
ATOM    269  C   TYR A  19     -13.043 -25.179  -1.690  1.00  0.00           C  
ATOM    270  O   TYR A  19     -14.165 -25.678  -1.565  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -11.773 -24.858   0.488  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -10.639 -25.252   1.421  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.721 -26.440   2.175  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -9.502 -24.430   1.535  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -9.688 -26.786   3.068  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.463 -24.775   2.422  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -8.559 -25.948   3.199  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -7.569 -26.252   4.082  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.277 -24.799  -1.957  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -12.111 -26.699  -0.537  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -11.675 -23.801   0.236  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -12.705 -24.977   1.034  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.579 -27.090   2.069  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.425 -23.535   0.932  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -9.759 -27.691   3.654  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.583 -24.155   2.503  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -7.679 -27.137   4.469  1.00  0.00           H  
ATOM    288  N   CYS A  20     -12.790 -24.253  -2.619  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.633 -23.931  -3.773  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.572 -25.091  -4.794  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.862 -25.018  -5.798  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.193 -22.579  -4.376  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.226 -22.016  -5.760  1.00  0.00           S  
ATOM    294  H   CYS A  20     -11.861 -23.855  -2.629  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.663 -23.826  -3.438  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.208 -21.817  -3.597  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.170 -22.674  -4.739  1.00  0.00           H  
ATOM    298  N   GLY A  21     -14.258 -26.200  -4.483  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -14.311 -27.427  -5.296  1.00  0.00           C  
ATOM    300  C   GLY A  21     -15.183 -27.286  -6.542  1.00  0.00           C  
ATOM    301  O   GLY A  21     -14.632 -27.333  -7.664  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -16.415 -27.146  -6.379  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.741 -26.203  -3.594  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -13.303 -27.698  -5.611  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -14.708 -28.246  -4.698  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -7.424  -9.905  -4.058  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -7.270 -11.199  -3.341  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.808 -11.602  -3.103  1.00  0.00           C  
ATOM    310  O   PHE B   1      -5.419 -11.767  -1.950  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -8.056 -12.353  -4.001  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.695 -13.715  -3.425  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -6.954 -14.636  -4.191  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.993 -14.012  -2.080  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.497 -15.831  -3.609  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -7.532 -15.208  -1.499  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.777 -16.114  -2.262  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -6.949  -9.165  -3.561  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -8.401  -9.659  -4.121  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -7.053  -9.958  -4.994  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.693 -11.071  -2.343  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -9.124 -12.183  -3.864  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.857 -12.361  -5.075  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.714 -14.421  -5.224  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -8.550 -13.306  -1.480  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -5.929 -16.533  -4.199  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -7.751 -15.426  -0.462  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.424 -17.036  -1.816  1.00  0.00           H  
ATOM    329  N   VAL B   2      -5.008 -11.841  -4.153  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.740 -12.598  -4.051  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.724 -12.001  -3.058  1.00  0.00           C  
ATOM    332  O   VAL B   2      -2.567 -10.782  -2.958  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -3.146 -12.835  -5.458  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.615 -11.557  -6.121  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -2.024 -13.876  -5.450  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.364 -11.680  -5.086  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -4.008 -13.584  -3.666  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -3.943 -13.231  -6.088  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -1.762 -11.164  -5.568  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.299 -11.780  -7.141  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.397 -10.798  -6.159  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -2.358 -14.783  -4.947  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.754 -14.128  -6.476  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -1.142 -13.482  -4.947  1.00  0.00           H  
ATOM    345  N   ASN B   3      -2.049 -12.884  -2.312  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -0.985 -12.670  -1.311  1.00  0.00           C  
ATOM    347  C   ASN B   3      -1.307 -11.780  -0.085  1.00  0.00           C  
ATOM    348  O   ASN B   3      -0.658 -11.947   0.948  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.324 -12.245  -2.012  1.00  0.00           C  
ATOM    350  CG  ASN B   3       0.983 -13.266  -2.941  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       1.927 -12.941  -3.647  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       0.565 -14.514  -2.996  1.00  0.00           N  
ATOM    353  H   ASN B   3      -2.298 -13.856  -2.457  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -0.784 -13.641  -0.864  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.144 -11.333  -2.580  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.061 -12.014  -1.243  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       1.037 -15.142  -3.626  1.00  0.00           H  
ATOM    358 HD22 ASN B   3      -0.255 -14.833  -2.495  1.00  0.00           H  
ATOM    359  N   GLN B   4      -2.279 -10.868  -0.155  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -2.613  -9.927   0.926  1.00  0.00           C  
ATOM    361  C   GLN B   4      -3.381 -10.584   2.093  1.00  0.00           C  
ATOM    362  O   GLN B   4      -4.078 -11.588   1.928  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -3.339  -8.699   0.346  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -4.773  -8.980  -0.143  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -5.115  -8.301  -1.472  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -6.057  -7.530  -1.578  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -4.396  -8.552  -2.549  1.00  0.00           N  
ATOM    368  H   GLN B   4      -2.775 -10.788  -1.031  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -1.670  -9.563   1.340  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -3.383  -7.921   1.110  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -2.732  -8.306  -0.471  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -4.909 -10.049  -0.268  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -5.478  -8.652   0.622  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -4.551  -7.984  -3.368  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -3.622  -9.211  -2.527  1.00  0.00           H  
ATOM    376  N   HIS B   5      -3.253 -10.001   3.289  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.612 -10.625   4.574  1.00  0.00           C  
ATOM    378  C   HIS B   5      -5.036 -10.310   5.077  1.00  0.00           C  
ATOM    379  O   HIS B   5      -5.265 -10.200   6.285  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.523 -10.305   5.615  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -1.124 -10.627   5.141  1.00  0.00           C  
ATOM    382  ND1 HIS B   5      -0.316  -9.791   4.360  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.479 -11.814   5.326  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       0.797 -10.497   4.097  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       0.728 -11.712   4.669  1.00  0.00           N  
ATOM    386  H   HIS B   5      -2.672  -9.176   3.339  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.595 -11.705   4.428  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.569  -9.244   5.865  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.716 -10.875   6.525  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -0.870 -12.676   5.854  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       1.632 -10.141   3.504  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.442 -12.428   4.602  1.00  0.00           H  
ATOM    393  N   LEU B   6      -6.002 -10.138   4.167  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -7.416  -9.921   4.513  1.00  0.00           C  
ATOM    395  C   LEU B   6      -7.965 -11.151   5.271  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.704 -12.293   4.887  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -8.192  -9.548   3.227  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -9.588  -8.897   3.359  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -10.714  -9.885   3.658  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -9.635  -7.764   4.386  1.00  0.00           C  
ATOM    401  H   LEU B   6      -5.762 -10.272   3.195  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -7.448  -9.067   5.191  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -7.580  -8.827   2.682  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -8.275 -10.432   2.593  1.00  0.00           H  
ATOM    405  HG  LEU B   6      -9.817  -8.457   2.389  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -10.589 -10.344   4.635  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -11.670  -9.361   3.637  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -10.730 -10.651   2.885  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.827  -7.059   4.191  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -10.585  -7.235   4.298  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -9.546  -8.153   5.398  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.666 -10.920   6.385  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -8.905 -11.918   7.435  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.350 -11.863   7.985  1.00  0.00           C  
ATOM    415  O   CYS B   7     -11.023 -10.832   7.897  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -7.826 -11.692   8.512  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -7.844 -12.782   9.961  1.00  0.00           S  
ATOM    418  H   CYS B   7      -8.894  -9.963   6.611  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.758 -12.918   7.024  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -6.845 -11.774   8.043  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -7.927 -10.669   8.877  1.00  0.00           H  
ATOM    422  N   GLY B   8     -10.832 -12.978   8.551  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.213 -13.149   9.032  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.242 -13.379   7.914  1.00  0.00           C  
ATOM    425  O   GLY B   8     -12.890 -13.505   6.737  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.218 -13.777   8.608  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.253 -14.002   9.709  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.513 -12.266   9.598  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.532 -13.425   8.267  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.619 -13.782   7.333  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.832 -12.803   6.171  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.507 -13.154   5.206  1.00  0.00           O  
ATOM    433  CB  SER B   9     -16.941 -14.006   8.072  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.438 -12.800   8.638  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.758 -13.354   9.250  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.349 -14.736   6.882  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.679 -14.413   7.379  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -16.781 -14.742   8.861  1.00  0.00           H  
ATOM    439  HG  SER B   9     -17.909 -12.299   7.942  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.217 -11.616   6.177  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.165 -10.771   4.975  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.404 -11.435   3.818  1.00  0.00           C  
ATOM    443  O   HIS B  10     -14.767 -11.202   2.666  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.621  -9.377   5.318  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.739  -8.418   5.655  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -16.321  -7.518   4.756  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -16.455  -8.400   6.817  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -17.362  -6.966   5.403  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.464  -7.476   6.642  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.678 -11.354   6.989  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.184 -10.638   4.605  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -13.913  -9.431   6.146  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.092  -8.976   4.452  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -16.292  -9.033   7.681  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -18.036  -6.228   4.980  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.192  -7.242   7.311  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.435 -12.327   4.081  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -12.840 -13.161   3.028  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.754 -14.332   2.609  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.759 -14.693   1.436  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.421 -13.619   3.423  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.640 -14.315   2.282  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.607 -13.526   0.968  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -9.177 -14.511   2.682  1.00  0.00           C  
ATOM    465  H   LEU B  11     -13.176 -12.506   5.046  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -12.734 -12.523   2.152  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -10.852 -12.753   3.754  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.494 -14.305   4.268  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -11.081 -15.292   2.090  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -10.234 -12.516   1.141  1.00  0.00           H  
ATOM    471 HD12 LEU B  11      -9.961 -14.035   0.255  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.600 -13.480   0.527  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -9.109 -15.025   3.636  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.668 -15.109   1.927  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.679 -13.546   2.766  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.585 -14.875   3.511  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.649 -15.844   3.150  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.672 -15.193   2.211  1.00  0.00           C  
ATOM    479  O   VAL B  12     -17.030 -15.766   1.187  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -16.361 -16.418   4.396  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -17.560 -17.316   4.057  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -15.404 -17.240   5.261  1.00  0.00           C  
ATOM    483  H   VAL B  12     -14.548 -14.530   4.458  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -15.196 -16.676   2.610  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.739 -15.602   5.003  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -17.247 -18.140   3.419  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.991 -17.719   4.974  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -18.336 -16.741   3.552  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.540 -16.642   5.550  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.918 -17.564   6.165  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -15.066 -18.116   4.710  1.00  0.00           H  
ATOM    492  N   GLU B  13     -17.113 -13.973   2.518  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -18.046 -13.209   1.679  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.413 -12.793   0.338  1.00  0.00           C  
ATOM    495  O   GLU B  13     -18.058 -12.905  -0.707  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.559 -11.986   2.458  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.478 -12.391   3.624  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.833 -11.206   4.546  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -20.111 -10.088   4.045  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -19.880 -11.394   5.787  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -16.823 -13.569   3.403  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -18.905 -13.838   1.440  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.707 -11.423   2.843  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -19.119 -11.345   1.776  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.397 -12.815   3.211  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -18.997 -13.175   4.212  1.00  0.00           H  
ATOM    507  N   ALA B  14     -16.138 -12.383   0.335  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.394 -12.076  -0.888  1.00  0.00           C  
ATOM    509  C   ALA B  14     -15.102 -13.321  -1.749  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.084 -13.213  -2.971  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -14.103 -11.339  -0.519  1.00  0.00           C  
ATOM    512  H   ALA B  14     -15.667 -12.249   1.223  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -15.999 -11.401  -1.496  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.463 -11.983   0.082  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -13.570 -11.059  -1.429  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -14.339 -10.434   0.042  1.00  0.00           H  
ATOM    517  N   LEU B  15     -14.933 -14.512  -1.166  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.726 -15.778  -1.890  1.00  0.00           C  
ATOM    519  C   LEU B  15     -15.884 -16.079  -2.865  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.635 -16.456  -4.013  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -14.439 -16.866  -0.827  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -14.423 -18.359  -1.201  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -15.819 -18.958  -1.363  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -13.602 -18.647  -2.452  1.00  0.00           C  
ATOM    525  H   LEU B  15     -14.892 -14.543  -0.153  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -13.829 -15.677  -2.501  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -13.457 -16.641  -0.410  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -15.144 -16.759  -0.009  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -13.946 -18.881  -0.371  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -16.288 -18.611  -2.278  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -15.739 -20.043  -1.397  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -16.447 -18.678  -0.517  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -12.674 -18.081  -2.422  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -13.379 -19.712  -2.502  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.166 -18.362  -3.332  1.00  0.00           H  
ATOM    536  N   TYR B  16     -17.133 -15.793  -2.482  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.304 -15.882  -3.373  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.331 -14.842  -4.513  1.00  0.00           C  
ATOM    539  O   TYR B  16     -19.142 -14.969  -5.432  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.598 -15.852  -2.544  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.785 -17.080  -1.669  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -20.173 -18.302  -2.252  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.558 -17.009  -0.282  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -20.309 -19.457  -1.457  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.679 -18.164   0.517  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -20.049 -19.393  -0.069  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.161 -20.506   0.706  1.00  0.00           O  
ATOM    548  H   TYR B  16     -17.279 -15.483  -1.530  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.266 -16.845  -3.874  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.610 -14.951  -1.929  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.452 -15.794  -3.220  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -20.361 -18.358  -3.317  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.281 -16.068   0.171  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -20.601 -20.394  -1.909  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.489 -18.116   1.579  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -20.506 -21.268   0.212  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.434 -13.849  -4.499  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.212 -12.881  -5.584  1.00  0.00           C  
ATOM    559  C   LEU B  17     -15.901 -13.146  -6.361  1.00  0.00           C  
ATOM    560  O   LEU B  17     -15.809 -12.807  -7.542  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -17.243 -11.455  -4.991  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.522 -11.096  -4.203  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -18.387  -9.702  -3.589  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -19.773 -11.107  -5.085  1.00  0.00           C  
ATOM    565  H   LEU B  17     -16.819 -13.788  -3.697  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -18.020 -12.958  -6.312  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.387 -11.337  -4.326  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -17.124 -10.738  -5.805  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.665 -11.804  -3.387  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -18.259  -8.955  -4.373  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -19.281  -9.467  -3.010  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -17.526  -9.677  -2.922  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -19.952 -12.113  -5.465  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -20.641 -10.806  -4.498  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -19.648 -10.420  -5.923  1.00  0.00           H  
ATOM    576  N   VAL B  18     -14.897 -13.760  -5.719  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.553 -14.030  -6.266  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.472 -15.379  -6.993  1.00  0.00           C  
ATOM    579  O   VAL B  18     -13.078 -15.406  -8.160  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.484 -13.906  -5.157  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.093 -14.392  -5.585  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.332 -12.442  -4.720  1.00  0.00           C  
ATOM    583  H   VAL B  18     -15.038 -13.940  -4.731  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -13.324 -13.268  -7.012  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -12.798 -14.499  -4.297  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -10.757 -13.845  -6.467  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.383 -14.236  -4.773  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.112 -15.458  -5.808  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.293 -12.031  -4.414  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.648 -12.378  -3.874  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -11.943 -11.842  -5.545  1.00  0.00           H  
ATOM    592  N   CYS B  19     -13.858 -16.492  -6.350  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -13.947 -17.795  -7.031  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.231 -17.863  -7.888  1.00  0.00           C  
ATOM    595  O   CYS B  19     -15.197 -18.299  -9.037  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -13.828 -18.944  -6.013  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.240 -20.509  -6.727  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.220 -16.413  -5.405  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -13.097 -17.883  -7.709  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.106 -18.657  -5.249  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.795 -19.105  -5.535  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.339 -17.316  -7.367  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -17.515 -16.853  -8.121  1.00  0.00           C  
ATOM    604  C   GLY B  20     -18.478 -17.904  -8.704  1.00  0.00           C  
ATOM    605  O   GLY B  20     -19.686 -17.812  -8.483  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.277 -17.012  -6.404  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -18.095 -16.191  -7.479  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -17.159 -16.250  -8.958  1.00  0.00           H  
ATOM    609  N   GLU B  21     -17.985 -18.865  -9.489  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -18.804 -19.607 -10.470  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.637 -20.780  -9.907  1.00  0.00           C  
ATOM    612  O   GLU B  21     -20.868 -20.775 -10.014  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -17.989 -20.048 -11.717  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -16.460 -19.848 -11.731  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -15.678 -20.808 -10.809  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -14.464 -21.021 -11.037  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.262 -21.396  -9.872  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -16.975 -18.928  -9.566  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -19.546 -18.903 -10.850  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -18.197 -21.095 -11.942  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -18.383 -19.479 -12.560  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -16.125 -20.010 -12.758  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -16.226 -18.810 -11.486  1.00  0.00           H  
ATOM    624  N   ARG B  22     -18.981 -21.812  -9.362  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.567 -23.147  -9.109  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.645 -23.194  -8.016  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.626 -23.926  -8.169  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -18.429 -24.129  -8.760  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.631 -24.593  -9.990  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -16.232 -25.093  -9.598  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.291 -23.970  -9.466  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -14.002 -24.008  -9.192  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -13.382 -25.074  -8.784  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.300 -22.932  -9.354  1.00  0.00           N  
ATOM    635  H   ARG B  22     -17.964 -21.728  -9.343  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -20.056 -23.497 -10.019  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.759 -23.661  -8.042  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.848 -25.017  -8.283  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -18.179 -25.406 -10.469  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.531 -23.782 -10.714  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -16.298 -25.646  -8.662  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.869 -25.766 -10.377  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.653 -23.041  -9.673  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -13.919 -25.888  -8.489  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.396 -25.004  -8.538  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.737 -22.128  -9.805  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.311 -22.920  -9.109  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.458 -22.459  -6.916  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -21.114 -22.740  -5.629  1.00  0.00           C  
ATOM    650  C   GLY B  23     -20.460 -23.952  -4.944  1.00  0.00           C  
ATOM    651  O   GLY B  23     -20.306 -25.014  -5.553  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.650 -21.855  -6.905  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -21.022 -21.865  -4.985  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -22.175 -22.946  -5.775  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.989 -23.777  -3.706  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.776 -24.471  -3.240  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.989 -25.462  -2.087  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.888 -25.305  -1.257  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.715 -23.423  -2.873  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.603 -22.281  -3.869  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.792 -20.959  -3.431  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.398 -22.538  -5.239  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.794 -19.904  -4.357  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.399 -21.477  -6.163  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.612 -20.163  -5.722  1.00  0.00           C  
ATOM    666  H   PHE B  24     -20.224 -22.918  -3.231  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -18.368 -25.049  -4.071  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.966 -23.010  -1.895  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.748 -23.914  -2.781  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -17.950 -20.749  -2.383  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.242 -23.550  -5.586  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -17.940 -18.894  -4.014  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.210 -21.661  -7.211  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.628 -19.354  -6.433  1.00  0.00           H  
ATOM    675  N   PHE B  25     -18.107 -26.464  -2.016  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -18.055 -27.459  -0.939  1.00  0.00           C  
ATOM    677  C   PHE B  25     -17.558 -26.850   0.388  1.00  0.00           C  
ATOM    678  O   PHE B  25     -18.205 -27.015   1.423  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -17.167 -28.618  -1.419  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -17.083 -29.802  -0.475  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.220 -30.604  -0.254  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -15.863 -30.136   0.144  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -18.139 -31.729   0.585  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -15.781 -31.268   0.975  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.919 -32.062   1.199  1.00  0.00           C  
ATOM    686  H   PHE B  25     -17.423 -26.542  -2.755  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -19.061 -27.845  -0.770  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -17.560 -28.983  -2.370  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -16.161 -28.241  -1.611  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -19.156 -30.362  -0.740  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -14.980 -29.535  -0.032  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -19.014 -32.346   0.749  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -14.839 -31.535   1.434  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.855 -32.935   1.837  1.00  0.00           H  
ATOM    695  N   TYR B  26     -16.443 -26.107   0.335  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -15.916 -25.188   1.359  1.00  0.00           C  
ATOM    697  C   TYR B  26     -16.007 -25.719   2.811  1.00  0.00           C  
ATOM    698  O   TYR B  26     -16.726 -25.182   3.656  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -16.514 -23.782   1.142  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.745 -22.574   1.679  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.455 -22.680   2.248  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -16.319 -21.296   1.521  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -13.746 -21.527   2.637  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -15.611 -20.141   1.906  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -14.317 -20.251   2.452  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -13.621 -19.130   2.778  1.00  0.00           O  
ATOM    707  H   TYR B  26     -15.960 -26.080  -0.557  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -14.857 -25.113   1.131  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -16.602 -23.624   0.067  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -17.528 -23.763   1.545  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -13.981 -23.636   2.378  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -17.302 -21.197   1.078  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -12.757 -21.619   3.061  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -16.040 -19.162   1.761  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.720 -19.331   3.068  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.285 -26.813   3.086  1.00  0.00           N  
ATOM    717  CA  THR B  27     -15.399 -27.624   4.320  1.00  0.00           C  
ATOM    718  C   THR B  27     -14.522 -27.272   5.564  1.00  0.00           C  
ATOM    719  O   THR B  27     -14.726 -27.918   6.598  1.00  0.00           O  
ATOM    720  CB  THR B  27     -15.255 -29.108   3.917  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -15.833 -29.978   4.868  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -13.799 -29.538   3.703  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.727 -27.192   2.335  1.00  0.00           H  
ATOM    724  HA  THR B  27     -16.426 -27.514   4.666  1.00  0.00           H  
ATOM    725  HB  THR B  27     -15.795 -29.253   2.980  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -15.864 -30.867   4.474  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -13.235 -29.465   4.634  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -13.769 -30.571   3.359  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -13.330 -28.908   2.948  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.556 -26.315   5.579  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -12.669 -26.079   6.733  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.372 -25.260   7.840  1.00  0.00           C  
ATOM    733  O   PRO B  28     -13.023 -24.104   8.105  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.439 -25.383   6.138  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -12.048 -24.512   5.043  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -13.208 -25.367   4.529  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -12.354 -27.030   7.164  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.886 -24.797   6.873  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -10.785 -26.130   5.687  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -12.436 -23.587   5.473  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -11.328 -24.290   4.255  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -14.055 -24.718   4.316  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -12.895 -25.904   3.637  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.408 -25.846   8.458  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -15.524 -25.127   9.108  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.145 -24.116   8.115  1.00  0.00           C  
ATOM    747  O   LYS B  29     -16.022 -24.286   6.900  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -15.092 -24.494  10.457  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -14.382 -25.421  11.468  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -12.852 -25.561  11.337  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -12.132 -24.204  11.377  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -10.655 -24.352  11.410  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -14.593 -26.803   8.173  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -16.310 -25.851   9.330  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -14.486 -23.608  10.273  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -16.001 -24.149  10.953  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -14.580 -25.027  12.466  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -14.835 -26.413  11.421  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -12.500 -26.173  12.170  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -12.601 -26.083  10.415  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.420 -23.628  10.493  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -12.467 -23.654  12.262  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -10.312 -24.860  10.608  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.203 -23.435  11.395  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.347 -24.827  12.247  1.00  0.00           H  
ATOM    766  N   THR B  30     -16.764 -23.046   8.616  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.925 -21.782   7.870  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.153 -20.693   8.614  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.258 -20.580   9.839  1.00  0.00           O  
ATOM    770  CB  THR B  30     -18.401 -21.404   7.661  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -19.082 -22.459   7.011  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.549 -20.162   6.776  1.00  0.00           C  
ATOM    773  H   THR B  30     -16.879 -23.001   9.617  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.479 -21.887   6.880  1.00  0.00           H  
ATOM    775  HB  THR B  30     -18.869 -21.217   8.628  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -20.028 -22.230   6.989  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -18.041 -20.319   5.823  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.605 -19.966   6.587  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -18.123 -19.291   7.273  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.313 -19.931   7.903  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.255 -19.100   8.508  1.00  0.00           C  
ATOM    782  C   ARG B  31     -14.753 -17.770   9.103  1.00  0.00           C  
ATOM    783  O   ARG B  31     -14.615 -16.705   8.503  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.091 -18.951   7.507  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -12.119 -20.147   7.559  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -10.966 -20.029   8.579  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.386 -19.965   9.993  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.725 -18.896  10.694  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -11.679 -17.685  10.228  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -12.184 -18.997  11.902  1.00  0.00           N  
ATOM    791  H   ARG B  31     -15.299 -20.053   6.899  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -13.873 -19.657   9.363  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.493 -18.874   6.496  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.539 -18.033   7.698  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.674 -21.068   7.746  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.663 -20.244   6.573  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.336 -20.911   8.452  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.345 -19.167   8.351  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.268 -20.816  10.531  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -11.306 -17.491   9.321  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.088 -16.954  10.812  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -12.243 -19.886  12.368  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.558 -18.148  12.324  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.285 -17.857  10.326  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -15.604 -16.749  11.252  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.380 -15.885  11.580  1.00  0.00           C  
ATOM    807  O   ARG B  32     -14.478 -14.654  11.383  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.285 -17.363  12.496  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.329 -16.552  13.808  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -16.778 -15.084  13.743  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -17.973 -14.868  12.904  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.044 -14.097  11.836  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.007 -13.511  11.322  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.175 -13.903  11.226  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.349 -16.442  12.021  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -15.435 -18.799  10.666  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.319 -16.092  10.761  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.309 -17.620  12.220  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -15.781 -18.301  12.738  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -16.998 -17.076  14.491  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -15.336 -16.572  14.259  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.003 -14.756  14.758  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -15.945 -14.475  13.400  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -18.831 -15.294  13.213  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.074 -13.809  11.608  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.115 -13.009  10.450  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.021 -14.328  11.569  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.195 -13.333  10.396  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.405 -24.061   7.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.187 -23.672   6.316  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.689 -22.368   5.709  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.816 -21.707   6.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.565 -23.395   8.258  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.419 -24.081   7.299  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.690 -24.972   7.838  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.102 -24.454   5.561  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.235 -23.554   6.590  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.232 -21.983   4.547  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.706 -20.878   3.717  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.640 -19.531   4.447  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.580 -18.914   4.468  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.434 -20.805   2.350  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.915 -19.671   1.430  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -9.973 -20.803   2.447  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.612 -18.303   1.522  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.953 -22.565   4.141  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.668 -21.127   3.488  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -8.163 -21.729   1.841  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.847 -19.533   1.602  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.024 -20.009   0.400  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.328 -19.922   2.977  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.398 -20.797   1.441  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.333 -21.698   2.951  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.573 -17.909   2.535  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.109 -17.602   0.856  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.653 -18.383   1.208  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.716 -19.073   5.097  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.703 -17.739   5.736  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.755 -17.702   6.942  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.063 -16.708   7.127  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.117 -17.247   6.096  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -10.115 -15.839   6.703  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -11.038 -17.235   4.872  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.568 -19.614   5.074  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.299 -17.030   5.013  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.543 -17.922   6.828  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.649 -15.134   6.014  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -11.140 -15.523   6.898  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.570 -15.832   7.646  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.203 -18.247   4.515  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -12.006 -16.804   5.129  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.588 -16.655   4.070  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.636 -18.793   7.710  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.648 -18.901   8.803  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.209 -18.788   8.271  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.398 -18.060   8.844  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.812 -20.232   9.559  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.099 -20.305  10.406  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.746 -21.706  10.486  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.542 -21.954  11.424  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.531 -22.560   9.593  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.160 -19.617   7.457  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.798 -18.082   9.508  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.783 -21.032   8.824  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.961 -20.372  10.227  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.864 -19.949  11.412  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.833 -19.612   9.996  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.914 -19.436   7.136  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.646 -19.281   6.415  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.424 -17.823   5.968  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.312 -17.322   6.110  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.606 -20.290   5.247  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.495 -20.075   4.204  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.074 -20.329   4.707  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.821 -21.053   5.661  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.082 -19.770   4.047  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.629 -20.021   6.718  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.831 -19.529   7.097  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.525 -21.299   5.656  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.548 -20.247   4.709  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.673 -20.755   3.371  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.558 -19.065   3.805  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.861 -19.978   4.330  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.286 -19.113   3.296  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.454 -17.116   5.484  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.323 -15.713   5.060  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.166 -14.729   6.238  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.523 -13.690   6.088  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.503 -15.295   4.171  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.933 -16.403   2.798  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.336 -17.591   5.323  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.422 -15.631   4.453  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.390 -15.177   4.796  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.271 -14.315   3.751  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.713 -15.043   7.419  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.518 -14.244   8.634  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.051 -14.260   9.117  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.557 -13.240   9.605  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.439 -14.766   9.750  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -7.232 -14.669   9.467  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.315 -15.858   7.469  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.787 -13.208   8.422  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.188 -15.811   9.933  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.216 -14.219  10.667  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.348 -15.395   8.993  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.963 -15.577   9.481  1.00  0.00           C  
ATOM     99  C   THR A   8       0.118 -15.379   8.408  1.00  0.00           C  
ATOM    100  O   THR A   8       1.212 -14.905   8.727  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.784 -16.972  10.108  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.065 -17.990   9.170  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.689 -17.187  11.322  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.814 -16.214   8.619  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.762 -14.849  10.267  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.253 -17.073  10.433  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.835 -18.839   9.583  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.738 -17.170  11.025  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.465 -18.151  11.779  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.509 -16.402  12.057  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.177 -15.711   7.147  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.793 -15.904   6.054  1.00  0.00           C  
ATOM    113  C   SER A   9       0.199 -15.548   4.676  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.940 -15.089   4.567  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.261 -17.371   6.067  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.045 -17.656   7.217  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.104 -16.087   6.977  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.663 -15.266   6.211  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.387 -18.023   6.054  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.864 -17.579   5.182  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.263 -18.608   7.216  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.979 -15.725   3.602  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.531 -15.496   2.216  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.571 -16.475   1.756  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.714 -17.583   2.280  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.728 -15.455   1.229  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.779 -16.586   1.342  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.461 -14.112   1.387  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.253 -18.005   1.107  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.915 -16.076   3.741  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.067 -14.509   2.191  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.330 -15.475   0.213  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.549 -16.403   0.591  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.263 -16.550   2.319  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       2.906 -14.034   2.380  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.249 -14.028   0.638  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       1.766 -13.284   1.243  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.632 -18.035   0.211  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.097 -18.683   0.977  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.682 -18.340   1.971  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.333 -16.058   0.742  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.406 -16.821   0.093  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.388 -16.654  -1.434  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.962 -15.618  -1.948  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.761 -16.390   0.671  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.193 -17.264   2.189  1.00  0.00           S  
ATOM    147  H   CYS A  11      -1.152 -15.138   0.373  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.267 -17.884   0.299  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.757 -15.315   0.858  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.547 -16.598  -0.057  1.00  0.00           H  
ATOM    151  N   SER A  12      -2.896 -17.661  -2.148  1.00  0.00           N  
ATOM    152  CA  SER A  12      -2.922 -17.749  -3.618  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.191 -18.466  -4.095  1.00  0.00           C  
ATOM    154  O   SER A  12      -4.852 -19.149  -3.310  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.677 -18.494  -4.129  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.484 -17.814  -3.768  1.00  0.00           O  
ATOM    157  H   SER A  12      -3.278 -18.450  -1.645  1.00  0.00           H  
ATOM    158  HA  SER A  12      -2.923 -16.747  -4.045  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.661 -19.501  -3.705  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.722 -18.576  -5.216  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.277 -18.347  -4.069  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.537 -18.357  -5.383  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.765 -18.954  -5.941  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.782 -20.493  -5.844  1.00  0.00           C  
ATOM    165  O   LEU A  13      -6.853 -21.090  -5.769  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -5.983 -18.483  -7.393  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.445 -17.015  -7.536  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.295 -16.004  -7.477  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.154 -16.823  -8.878  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.954 -17.805  -5.999  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.613 -18.609  -5.348  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.082 -18.652  -7.985  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -6.768 -19.115  -7.814  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.160 -16.784  -6.746  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -4.544 -16.246  -8.231  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -5.678 -15.001  -7.669  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -4.835 -15.999  -6.492  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -8.021 -17.482  -8.935  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.499 -15.794  -8.971  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -6.472 -17.052  -9.698  1.00  0.00           H  
ATOM    181  N   TYR A  14      -4.615 -21.136  -5.737  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.485 -22.563  -5.415  1.00  0.00           C  
ATOM    183  C   TYR A  14      -5.125 -22.930  -4.057  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.759 -23.978  -3.939  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -2.988 -22.915  -5.456  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -2.598 -24.350  -5.129  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -1.429 -24.592  -4.378  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -3.351 -25.440  -5.615  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -1.018 -25.911  -4.104  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -2.946 -26.761  -5.337  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -1.777 -27.002  -4.583  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -1.384 -28.281  -4.334  1.00  0.00           O  
ATOM    193  H   TYR A  14      -3.771 -20.596  -5.851  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -5.000 -23.136  -6.187  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -2.612 -22.694  -6.457  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.468 -22.253  -4.762  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -0.833 -23.762  -4.019  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -4.241 -25.272  -6.207  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -0.116 -26.090  -3.535  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -3.522 -27.598  -5.706  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.541 -28.320  -3.849  1.00  0.00           H  
ATOM    202  N   GLN A  15      -5.041 -22.047  -3.051  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.729 -22.220  -1.762  1.00  0.00           C  
ATOM    204  C   GLN A  15      -7.227 -21.882  -1.819  1.00  0.00           C  
ATOM    205  O   GLN A  15      -7.983 -22.394  -0.994  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -5.031 -21.410  -0.653  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.637 -21.950  -0.284  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.645 -23.319   0.407  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.670 -23.935   0.680  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.487 -23.856   0.726  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.570 -21.166  -3.218  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.675 -23.273  -1.491  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -4.939 -20.371  -0.970  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.649 -21.424   0.245  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -3.018 -22.008  -1.179  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -3.165 -21.237   0.394  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.488 -24.755   1.183  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.623 -23.378   0.516  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.691 -21.094  -2.800  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -9.128 -21.003  -3.094  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.629 -22.315  -3.707  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.560 -22.907  -3.173  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.473 -19.798  -3.991  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -9.081 -18.417  -3.436  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.617 -17.334  -4.373  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.641 -18.155  -2.037  1.00  0.00           C  
ATOM    227  H   LEU A  16      -7.032 -20.691  -3.451  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.667 -20.880  -2.153  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -9.002 -19.926  -4.964  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.553 -19.808  -4.151  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -7.995 -18.344  -3.399  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.704 -17.387  -4.428  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.328 -16.351  -4.003  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -9.200 -17.469  -5.370  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -9.170 -18.826  -1.323  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.424 -17.130  -1.737  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.717 -18.313  -2.023  1.00  0.00           H  
ATOM    238  N   GLU A  17      -8.981 -22.831  -4.755  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.334 -24.107  -5.413  1.00  0.00           C  
ATOM    240  C   GLU A  17      -9.267 -25.336  -4.477  1.00  0.00           C  
ATOM    241  O   GLU A  17      -9.908 -26.355  -4.740  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.411 -24.330  -6.625  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.685 -23.374  -7.799  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -10.058 -23.584  -8.472  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.651 -22.597  -8.964  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.556 -24.731  -8.560  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -8.215 -22.291  -5.148  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.363 -24.047  -5.768  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.376 -24.204  -6.306  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.517 -25.356  -6.979  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.599 -22.344  -7.448  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.904 -23.528  -8.547  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.542 -25.238  -3.357  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.506 -26.244  -2.289  1.00  0.00           C  
ATOM    255  C   ASN A  18      -9.884 -26.448  -1.603  1.00  0.00           C  
ATOM    256  O   ASN A  18     -10.151 -27.526  -1.068  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.412 -25.799  -1.295  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -6.913 -26.875  -0.340  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -7.232 -28.053  -0.427  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -6.059 -26.505   0.587  1.00  0.00           N  
ATOM    261  H   ASN A  18      -7.983 -24.405  -3.238  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -8.213 -27.198  -2.731  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.540 -25.459  -1.852  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.783 -24.964  -0.704  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.729 -27.196   1.239  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.738 -25.541   0.639  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.775 -25.443  -1.647  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -12.071 -25.430  -0.938  1.00  0.00           C  
ATOM    269  C   TYR A  19     -13.263 -24.976  -1.809  1.00  0.00           C  
ATOM    270  O   TYR A  19     -14.364 -25.522  -1.688  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -11.916 -24.563   0.321  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -10.800 -25.016   1.250  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -10.886 -26.259   1.909  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -9.649 -24.222   1.407  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -9.828 -26.702   2.727  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.597 -24.652   2.240  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -8.687 -25.890   2.908  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -7.682 -26.281   3.739  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.489 -24.595  -2.122  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -12.309 -26.443  -0.613  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -11.736 -23.530   0.017  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -12.850 -24.575   0.876  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -11.756 -26.886   1.768  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.567 -23.287   0.871  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -9.894 -27.658   3.228  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.706 -24.052   2.355  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -7.807 -27.186   4.070  1.00  0.00           H  
ATOM    288  N   CYS A  20     -13.034 -24.050  -2.744  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.836 -23.830  -3.950  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.601 -24.997  -4.938  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.878 -24.860  -5.926  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.480 -22.454  -4.549  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.431 -21.994  -6.025  1.00  0.00           S  
ATOM    294  H   CYS A  20     -12.121 -23.615  -2.742  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.891 -23.818  -3.685  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.633 -21.687  -3.789  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.426 -22.456  -4.823  1.00  0.00           H  
ATOM    298  N   GLY A  21     -14.147 -26.176  -4.610  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -14.002 -27.427  -5.376  1.00  0.00           C  
ATOM    300  C   GLY A  21     -14.894 -27.483  -6.615  1.00  0.00           C  
ATOM    301  O   GLY A  21     -14.356 -27.408  -7.741  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -16.125 -27.616  -6.442  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.667 -26.215  -3.743  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -12.965 -27.540  -5.694  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -14.252 -28.275  -4.741  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -7.444  -9.685  -3.694  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -7.246 -11.019  -3.067  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.770 -11.419  -2.918  1.00  0.00           C  
ATOM    310  O   PHE B   1      -5.314 -11.593  -1.791  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -8.055 -12.139  -3.758  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.649 -13.535  -3.304  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -7.045 -14.429  -4.210  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.770 -13.898  -1.948  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.554 -15.665  -3.756  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -7.277 -15.136  -1.496  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.663 -16.019  -2.400  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -7.080  -9.663  -4.634  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -6.987  -8.967  -3.146  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -8.428  -9.463  -3.731  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.624 -10.955  -2.046  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -9.116 -11.997  -3.549  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.919 -12.068  -4.839  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.940 -14.164  -5.253  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -8.215 -13.213  -1.241  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -6.097 -16.347  -4.454  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -7.362 -15.405  -0.452  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.286 -16.973  -2.056  1.00  0.00           H  
ATOM    329  N   VAL B   2      -5.033 -11.651  -4.015  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.784 -12.447  -3.992  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.698 -11.901  -3.043  1.00  0.00           C  
ATOM    332  O   VAL B   2      -2.451 -10.697  -2.968  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -3.270 -12.686  -5.429  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.751 -11.417  -6.116  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -2.168 -13.748  -5.479  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.440 -11.476  -4.923  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -4.064 -13.430  -3.607  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -4.107 -13.065  -6.017  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -1.862 -11.042  -5.608  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.494 -11.642  -7.152  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.518 -10.643  -6.110  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -2.496 -14.652  -4.967  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.952 -13.999  -6.519  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -1.256 -13.375  -5.015  1.00  0.00           H  
ATOM    345  N   ASN B   3      -2.062 -12.814  -2.301  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -0.971 -12.636  -1.323  1.00  0.00           C  
ATOM    347  C   ASN B   3      -1.241 -11.724  -0.100  1.00  0.00           C  
ATOM    348  O   ASN B   3      -0.537 -11.866   0.901  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.341 -12.266  -2.050  1.00  0.00           C  
ATOM    350  CG  ASN B   3       0.919 -13.293  -3.024  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       1.845 -12.991  -3.764  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       0.450 -14.521  -3.081  1.00  0.00           N  
ATOM    353  H   ASN B   3      -2.369 -13.773  -2.422  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -0.800 -13.612  -0.873  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.198 -11.329  -2.588  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.109 -12.095  -1.295  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       0.866 -15.159  -3.741  1.00  0.00           H  
ATOM    358 HD22 ASN B   3      -0.359 -14.816  -2.548  1.00  0.00           H  
ATOM    359  N   GLN B   4      -2.230 -10.826  -0.128  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -2.515  -9.894   0.976  1.00  0.00           C  
ATOM    361  C   GLN B   4      -3.249 -10.566   2.156  1.00  0.00           C  
ATOM    362  O   GLN B   4      -4.046 -11.491   1.979  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -3.238  -8.638   0.450  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -4.692  -8.868  -0.018  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -5.031  -8.349  -1.421  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -6.136  -7.893  -1.683  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -4.160  -8.419  -2.407  1.00  0.00           N  
ATOM    368  H   GLN B   4      -2.790 -10.770  -0.968  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -1.554  -9.550   1.363  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -3.258  -7.898   1.252  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -2.635  -8.207  -0.349  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -4.916  -9.930   0.005  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -5.362  -8.388   0.697  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -4.388  -7.978  -3.284  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -3.280  -8.910  -2.301  1.00  0.00           H  
ATOM    376  N   HIS B   5      -2.988 -10.088   3.375  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.394 -10.722   4.641  1.00  0.00           C  
ATOM    378  C   HIS B   5      -4.833 -10.396   5.094  1.00  0.00           C  
ATOM    379  O   HIS B   5      -5.081 -10.131   6.274  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.343 -10.420   5.726  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -0.931 -10.776   5.321  1.00  0.00           C  
ATOM    382  ND1 HIS B   5      -0.073  -9.969   4.566  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.307 -11.961   5.582  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       1.050 -10.688   4.394  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       0.938 -11.884   4.997  1.00  0.00           N  
ATOM    386  H   HIS B   5      -2.318  -9.334   3.444  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.378 -11.801   4.482  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.375  -9.356   5.967  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.591 -10.977   6.630  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -0.731 -12.800   6.121  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       1.925 -10.352   3.847  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.658 -12.599   5.009  1.00  0.00           H  
ATOM    393  N   LEU B   6      -5.795 -10.387   4.163  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -7.222 -10.205   4.472  1.00  0.00           C  
ATOM    395  C   LEU B   6      -7.717 -11.392   5.330  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.383 -12.547   5.057  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -8.014 -10.020   3.154  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -9.242  -9.081   3.174  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -10.381  -9.541   4.083  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -8.881  -7.643   3.557  1.00  0.00           C  
ATOM    401  H   LEU B   6      -5.536 -10.656   3.222  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -7.309  -9.297   5.068  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -7.337  -9.611   2.402  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -8.328 -10.998   2.788  1.00  0.00           H  
ATOM    405  HG  LEU B   6      -9.634  -9.055   2.158  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -10.111  -9.434   5.131  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -11.262  -8.928   3.892  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -10.630 -10.576   3.867  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.061  -7.289   2.932  1.00  0.00           H  
ATOM    410 HD22 LEU B   6      -9.745  -6.998   3.398  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -8.589  -7.579   4.605  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.471 -11.104   6.393  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -8.758 -12.037   7.488  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.211 -11.907   7.997  1.00  0.00           C  
ATOM    415  O   CYS B   7     -10.831 -10.845   7.881  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -7.704 -11.784   8.580  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -7.797 -12.809  10.072  1.00  0.00           S  
ATOM    418  H   CYS B   7      -8.747 -10.143   6.533  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.631 -13.060   7.131  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -6.713 -11.910   8.143  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -7.789 -10.742   8.895  1.00  0.00           H  
ATOM    422  N   GLY B   8     -10.758 -12.991   8.561  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.165 -13.104   8.977  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.147 -13.322   7.814  1.00  0.00           C  
ATOM    425  O   GLY B   8     -12.747 -13.398   6.648  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.181 -13.814   8.648  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.262 -13.944   9.664  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.462 -12.203   9.514  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.446 -13.425   8.119  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.486 -13.804   7.138  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.654 -12.859   5.944  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.242 -13.265   4.945  1.00  0.00           O  
ATOM    433  CB  SER B   9     -16.848 -14.029   7.806  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.443 -12.812   8.235  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.693 -13.442   9.103  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.186 -14.764   6.718  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.515 -14.520   7.095  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -16.718 -14.697   8.657  1.00  0.00           H  
ATOM    439  HG  SER B   9     -17.945 -12.437   7.478  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.085 -11.648   5.953  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.014 -10.825   4.737  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.256 -11.522   3.597  1.00  0.00           C  
ATOM    443  O   HIS B  10     -14.614 -11.312   2.439  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.418  -9.443   5.043  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.350  -8.488   5.760  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -15.078  -7.135   5.988  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -16.604  -8.762   6.231  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -16.174  -6.627   6.581  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.103  -7.584   6.741  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.611 -11.340   6.790  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.026 -10.674   4.359  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -13.505  -9.562   5.628  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.143  -8.972   4.097  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -17.120  -9.714   6.188  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -16.297  -5.591   6.878  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.023  -7.446   7.148  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.290 -12.407   3.887  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -12.666 -13.244   2.855  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.556 -14.426   2.416  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.486 -14.814   1.256  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.253 -13.667   3.298  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.432 -14.410   2.220  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.360 -13.684   0.872  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -8.986 -14.565   2.690  1.00  0.00           C  
ATOM    465  H   LEU B  11     -13.039 -12.562   4.858  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -12.544 -12.614   1.974  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -10.701 -12.775   3.586  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.334 -14.303   4.180  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -10.856 -15.401   2.061  1.00  0.00           H  
ATOM    470 HD11 LEU B  11      -9.960 -12.679   1.003  1.00  0.00           H  
ATOM    471 HD12 LEU B  11      -9.722 -14.250   0.195  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.345 -13.627   0.414  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -8.952 -15.057   3.659  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.432 -15.165   1.970  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.510 -13.588   2.777  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.452 -14.947   3.268  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.514 -15.896   2.847  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.488 -15.205   1.890  1.00  0.00           C  
ATOM    479  O   VAL B  12     -16.767 -15.696   0.798  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -16.297 -16.475   4.050  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -17.476 -17.363   3.625  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -15.396 -17.303   4.964  1.00  0.00           C  
ATOM    483  H   VAL B  12     -14.505 -14.555   4.197  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -15.056 -16.727   2.310  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.710 -15.663   4.642  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -17.132 -18.164   2.972  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.950 -17.795   4.506  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -18.227 -16.771   3.104  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.566 -16.701   5.329  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.970 -17.655   5.821  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -15.009 -18.159   4.418  1.00  0.00           H  
ATOM    492  N   GLU B  13     -16.982 -14.032   2.282  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -17.955 -13.242   1.524  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.374 -12.754   0.182  1.00  0.00           C  
ATOM    495  O   GLU B  13     -18.068 -12.781  -0.836  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.433 -12.069   2.399  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.220 -12.532   3.644  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.247 -11.463   4.757  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -19.552 -10.281   4.463  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -18.995 -11.802   5.941  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -16.717 -13.696   3.203  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -18.819 -13.867   1.291  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.560 -11.500   2.719  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -19.071 -11.413   1.805  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.241 -12.776   3.340  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -18.783 -13.449   4.044  1.00  0.00           H  
ATOM    507  N   ALA B  14     -16.086 -12.387   0.148  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.360 -12.077  -1.084  1.00  0.00           C  
ATOM    509  C   ALA B  14     -15.051 -13.321  -1.940  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.089 -13.229  -3.162  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -14.077 -11.319  -0.727  1.00  0.00           C  
ATOM    512  H   ALA B  14     -15.582 -12.312   1.025  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -15.980 -11.414  -1.692  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.422 -11.949  -0.125  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -13.556 -11.034  -1.642  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -14.324 -10.414  -0.170  1.00  0.00           H  
ATOM    517  N   LEU B  15     -14.795 -14.495  -1.352  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.560 -15.760  -2.073  1.00  0.00           C  
ATOM    519  C   LEU B  15     -15.781 -16.173  -2.925  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.613 -16.576  -4.080  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -14.055 -16.784  -1.026  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -13.997 -18.296  -1.299  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -15.319 -18.977  -0.954  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -13.560 -18.680  -2.709  1.00  0.00           C  
ATOM    525  H   LEU B  15     -14.732 -14.520  -0.341  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -13.744 -15.600  -2.779  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -13.036 -16.481  -0.781  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -14.631 -16.661  -0.113  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -13.252 -18.705  -0.615  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -16.124 -18.572  -1.559  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -15.231 -20.050  -1.119  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -15.557 -18.802   0.094  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -12.783 -18.002  -3.058  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -13.169 -19.696  -2.696  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.411 -18.648  -3.384  1.00  0.00           H  
ATOM    536  N   TYR B  16     -17.007 -15.928  -2.448  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.244 -16.051  -3.246  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.382 -15.043  -4.410  1.00  0.00           C  
ATOM    539  O   TYR B  16     -19.290 -15.192  -5.230  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.471 -16.029  -2.319  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.648 -17.305  -1.511  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -20.056 -18.488  -2.160  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.414 -17.318  -0.122  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -20.205 -19.684  -1.432  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.554 -18.514   0.609  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -19.943 -19.703  -0.045  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.071 -20.855   0.669  1.00  0.00           O  
ATOM    548  H   TYR B  16     -17.085 -15.615  -1.487  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.234 -17.021  -3.735  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.406 -15.169  -1.651  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.371 -15.901  -2.921  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -20.248 -18.481  -3.226  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.124 -16.409   0.385  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -20.510 -20.589  -1.937  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.369 -18.532   1.672  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -20.429 -21.583   0.135  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.477 -14.064  -4.541  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.352 -13.175  -5.708  1.00  0.00           C  
ATOM    559  C   LEU B  17     -16.099 -13.493  -6.554  1.00  0.00           C  
ATOM    560  O   LEU B  17     -16.166 -13.483  -7.784  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -17.342 -11.705  -5.237  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.547 -11.273  -4.377  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -18.360  -9.827  -3.916  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -19.871 -11.363  -5.139  1.00  0.00           C  
ATOM    565  H   LEU B  17     -16.778 -13.974  -3.815  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -18.211 -13.309  -6.366  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.433 -11.530  -4.662  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -17.296 -11.063  -6.119  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.611 -11.902  -3.490  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -18.310  -9.160  -4.777  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -19.194  -9.533  -3.279  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -17.438  -9.742  -3.340  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -20.079 -12.399  -5.404  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -20.684 -11.003  -4.508  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -19.825 -10.759  -6.046  1.00  0.00           H  
ATOM    576  N   VAL B  18     -14.966 -13.791  -5.906  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.653 -14.040  -6.530  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.592 -15.401  -7.232  1.00  0.00           C  
ATOM    579  O   VAL B  18     -13.199 -15.458  -8.399  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.521 -13.885  -5.489  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.144 -14.326  -6.007  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.384 -12.419  -5.053  1.00  0.00           C  
ATOM    583  H   VAL B  18     -14.994 -13.736  -4.894  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -13.492 -13.285  -7.301  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -12.761 -14.489  -4.614  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -10.891 -13.779  -6.915  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.384 -14.134  -5.249  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.141 -15.396  -6.217  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.330 -12.043  -4.665  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.635 -12.336  -4.265  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -12.084 -11.801  -5.901  1.00  0.00           H  
ATOM    592  N   CYS B  19     -14.002 -16.491  -6.566  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -14.141 -17.799  -7.222  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.478 -17.880  -7.991  1.00  0.00           C  
ATOM    595  O   CYS B  19     -15.515 -18.311  -9.142  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -13.963 -18.931  -6.197  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.395 -20.490  -6.935  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.344 -16.387  -5.617  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -13.337 -17.904  -7.952  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.212 -18.629  -5.467  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.904 -19.097  -5.672  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.558 -17.364  -7.390  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -17.826 -17.001  -8.043  1.00  0.00           C  
ATOM    604  C   GLY B  20     -18.762 -18.138  -8.492  1.00  0.00           C  
ATOM    605  O   GLY B  20     -19.935 -18.150  -8.119  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.433 -17.043  -6.439  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -18.387 -16.352  -7.371  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -17.590 -16.411  -8.929  1.00  0.00           H  
ATOM    609  N   GLU B  21     -18.289 -19.055  -9.338  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -19.148 -19.857 -10.234  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.886 -21.048  -9.582  1.00  0.00           C  
ATOM    612  O   GLU B  21     -21.117 -21.126  -9.641  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -18.401 -20.312 -11.517  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -16.887 -20.051 -11.647  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -15.996 -20.936 -10.748  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -14.788 -21.090 -11.047  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.485 -21.524  -9.757  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -17.293 -19.031  -9.531  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -19.943 -19.193 -10.579  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -18.577 -21.375 -11.689  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -18.877 -19.794 -12.351  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -16.617 -20.243 -12.689  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -16.683 -18.995 -11.463  1.00  0.00           H  
ATOM    624  N   ARG B  22     -19.142 -22.007  -9.018  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.612 -23.378  -8.723  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.679 -23.507  -7.626  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.570 -24.349  -7.756  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -18.381 -24.240  -8.375  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.673 -24.770  -9.634  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -16.228 -25.192  -9.335  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.324 -24.032  -9.367  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -14.012 -24.022  -9.241  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -13.317 -25.065  -8.898  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.368 -22.927  -9.490  1.00  0.00           N  
ATOM    635  H   ARG B  22     -18.133 -21.856  -9.054  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -20.075 -23.788  -9.622  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.685 -23.652  -7.775  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.689 -25.101  -7.778  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -18.226 -25.634 -10.001  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.669 -24.012 -10.419  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -16.189 -25.673  -8.359  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.908 -25.908 -10.094  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.746 -23.123  -9.550  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -13.792 -25.898  -8.555  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.317 -24.955  -8.736  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.878 -22.142  -9.893  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.363 -22.874  -9.329  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.585 -22.720  -6.552  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -21.258 -23.003  -5.272  1.00  0.00           C  
ATOM    650  C   GLY B  23     -20.537 -24.136  -4.524  1.00  0.00           C  
ATOM    651  O   GLY B  23     -20.470 -25.271  -5.002  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.858 -22.020  -6.558  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -21.257 -22.101  -4.659  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -22.294 -23.296  -5.443  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.904 -23.808  -3.396  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.677 -24.495  -2.962  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.869 -25.561  -1.873  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.796 -25.498  -1.060  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.644 -23.442  -2.534  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.517 -22.257  -3.480  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.434 -20.961  -2.946  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.556 -22.428  -4.881  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.420 -19.847  -3.798  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.574 -21.307  -5.731  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.517 -20.016  -5.187  1.00  0.00           C  
ATOM    666  H   PHE B  24     -20.053 -22.880  -3.028  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -18.258 -25.014  -3.826  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.933 -23.068  -1.550  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.672 -23.919  -2.425  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -17.405 -20.815  -1.875  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.593 -23.418  -5.311  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -17.352 -18.858  -3.380  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.601 -21.434  -6.804  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.540 -19.156  -5.834  1.00  0.00           H  
ATOM    675  N   PHE B  25     -17.945 -26.526  -1.842  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -17.889 -27.602  -0.846  1.00  0.00           C  
ATOM    677  C   PHE B  25     -17.409 -27.098   0.530  1.00  0.00           C  
ATOM    678  O   PHE B  25     -18.065 -27.348   1.542  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -16.983 -28.709  -1.407  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -16.870 -29.944  -0.535  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.960 -30.830  -0.432  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -15.670 -30.231   0.145  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.853 -31.994   0.350  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -15.561 -31.400   0.919  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.653 -32.280   1.025  1.00  0.00           C  
ATOM    686  H   PHE B  25     -17.227 -26.514  -2.552  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -18.891 -28.014  -0.716  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -17.376 -29.020  -2.377  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -15.986 -28.302  -1.580  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.880 -30.621  -0.961  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -14.824 -29.562   0.061  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -18.691 -32.674   0.425  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -14.634 -31.627   1.430  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.568 -33.179   1.621  1.00  0.00           H  
ATOM    695  N   TYR B  26     -16.291 -26.358   0.548  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -15.759 -25.547   1.657  1.00  0.00           C  
ATOM    697  C   TYR B  26     -15.901 -26.179   3.067  1.00  0.00           C  
ATOM    698  O   TYR B  26     -16.635 -25.692   3.930  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -16.301 -24.106   1.536  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.488 -22.986   2.183  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.319 -23.239   2.935  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -15.889 -21.651   1.971  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -13.557 -22.182   3.460  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -15.127 -20.587   2.493  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -13.957 -20.851   3.233  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -13.209 -19.829   3.721  1.00  0.00           O  
ATOM    707  H   TYR B  26     -15.825 -26.231  -0.344  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -14.691 -25.494   1.466  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -16.361 -23.861   0.474  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -17.320 -24.073   1.925  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -13.978 -24.243   3.111  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -16.780 -21.440   1.392  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -12.663 -22.389   4.029  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -15.421 -19.564   2.322  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.413 -20.149   4.166  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.204 -27.301   3.289  1.00  0.00           N  
ATOM    717  CA  THR B  27     -15.377 -28.177   4.470  1.00  0.00           C  
ATOM    718  C   THR B  27     -14.768 -27.738   5.831  1.00  0.00           C  
ATOM    719  O   THR B  27     -15.387 -28.063   6.851  1.00  0.00           O  
ATOM    720  CB  THR B  27     -14.968 -29.616   4.097  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -15.358 -30.533   5.097  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -13.467 -29.814   3.867  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.631 -27.645   2.533  1.00  0.00           H  
ATOM    724  HA  THR B  27     -16.452 -28.227   4.650  1.00  0.00           H  
ATOM    725  HB  THR B  27     -15.492 -29.880   3.179  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -15.251 -31.430   4.734  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -12.911 -29.612   4.783  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -13.277 -30.844   3.561  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -13.118 -29.155   3.073  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.617 -27.025   5.950  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -12.954 -26.762   7.244  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.628 -25.630   8.052  1.00  0.00           C  
ATOM    733  O   PRO B  28     -13.070 -24.540   8.219  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.496 -26.451   6.881  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -11.657 -25.707   5.561  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -12.762 -26.517   4.882  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -12.970 -27.666   7.855  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.981 -25.855   7.635  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -10.954 -27.383   6.710  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -11.999 -24.687   5.738  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -10.733 -25.701   4.990  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -13.312 -25.873   4.206  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -12.316 -27.347   4.337  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.837 -25.898   8.566  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -15.822 -24.902   9.042  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.197 -23.886   7.940  1.00  0.00           C  
ATOM    747  O   LYS B  29     -15.654 -23.909   6.833  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -15.358 -24.191  10.340  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -14.817 -25.072  11.489  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -13.299 -25.348  11.507  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -12.461 -24.059  11.478  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -11.006 -24.326  11.621  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -15.192 -26.828   8.369  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -16.740 -25.441   9.282  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -14.634 -23.417  10.088  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -16.227 -23.667  10.742  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -15.057 -24.566  12.425  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -15.354 -26.021  11.494  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -13.071 -25.898  12.421  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -13.027 -25.984  10.666  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.640 -23.547  10.528  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -12.797 -23.405  12.287  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -10.662 -24.917  10.878  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.471 -23.454  11.580  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.794 -24.766  12.505  1.00  0.00           H  
ATOM    766  N   THR B  30     -17.101 -22.956   8.252  1.00  0.00           N  
ATOM    767  CA  THR B  30     -17.197 -21.668   7.537  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.435 -20.615   8.345  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.662 -20.469   9.549  1.00  0.00           O  
ATOM    770  CB  THR B  30     -18.653 -21.249   7.281  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -19.329 -22.279   6.586  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.731 -19.993   6.408  1.00  0.00           C  
ATOM    773  H   THR B  30     -17.547 -23.019   9.156  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.720 -21.757   6.561  1.00  0.00           H  
ATOM    775  HB  THR B  30     -19.155 -21.066   8.232  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -20.270 -22.033   6.534  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -18.194 -20.157   5.472  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.773 -19.762   6.186  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -18.294 -19.143   6.931  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.477 -19.924   7.717  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.448 -19.134   8.417  1.00  0.00           C  
ATOM    782  C   ARG B  31     -14.958 -17.793   8.975  1.00  0.00           C  
ATOM    783  O   ARG B  31     -15.033 -16.797   8.258  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.226 -18.978   7.489  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -12.291 -20.204   7.544  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -11.182 -20.150   8.615  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.672 -19.987  10.001  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.904 -18.856  10.648  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -11.646 -17.682  10.158  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -12.469 -18.845  11.814  1.00  0.00           N  
ATOM    791  H   ARG B  31     -15.362 -20.071   6.722  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -14.132 -19.713   9.285  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.571 -18.847   6.464  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.667 -18.081   7.746  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.881 -21.111   7.683  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.796 -20.289   6.576  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.626 -21.086   8.552  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.482 -19.352   8.378  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.813 -20.833  10.531  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -11.165 -17.578   9.288  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.002 -16.879  10.678  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -12.670 -19.694  12.315  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.735 -17.935  12.186  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.256 -17.779  10.280  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -15.559 -16.601  11.121  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.354 -15.667  11.281  1.00  0.00           C  
ATOM    807  O   ARG B  32     -14.511 -14.469  10.957  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.134 -17.113  12.462  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.142 -16.172  13.686  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -16.637 -14.730  13.496  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -17.878 -14.626  12.703  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.035 -13.935  11.589  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.047 -13.356  10.979  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.204 -13.821  11.034  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.284 -16.142  11.726  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -15.232 -18.676  10.743  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.330 -16.016  10.624  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.159 -17.438  12.278  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -15.573 -17.999  12.764  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -16.763 -16.641  14.451  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -15.129 -16.121  14.087  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -16.820 -14.305  14.483  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -15.838 -14.140  13.051  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -18.702 -15.060  13.087  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.095 -13.617  11.231  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.209 -12.926  10.077  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.013 -14.247  11.454  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.295 -13.303  10.175  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.750 -24.084   7.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.479 -23.713   6.521  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.890 -22.474   5.859  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.999 -21.834   6.417  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.883 -23.378   8.472  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.763 -24.173   7.572  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.094 -24.960   8.120  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.424 -24.538   5.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.525 -23.520   6.760  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.381 -22.116   4.664  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.787 -21.061   3.812  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.674 -19.702   4.511  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.590 -19.128   4.537  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.486 -20.984   2.427  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.916 -19.876   1.505  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -10.024 -20.928   2.490  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.570 -18.484   1.567  1.00  0.00           C  
ATOM     18  H   ILE A   2      -9.122 -22.675   4.262  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.758 -21.364   3.610  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -8.238 -21.923   1.933  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.847 -19.770   1.694  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.021 -20.218   0.476  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.362 -20.033   3.008  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.428 -20.916   1.476  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.427 -21.805   2.995  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.542 -18.081   2.576  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.027 -17.808   0.906  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.604 -18.535   1.228  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.740 -19.185   5.132  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.678 -17.840   5.740  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.774 -17.813   6.983  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.074 -16.828   7.186  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.080 -17.258   6.002  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -10.030 -15.838   6.579  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -10.927 -17.238   4.724  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.619 -19.680   5.087  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.204 -17.176   5.017  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.591 -17.884   6.721  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.476 -15.178   5.911  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -11.042 -15.457   6.701  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.548 -15.843   7.556  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.183 -18.253   4.424  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -11.856 -16.697   4.898  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.381 -16.761   3.914  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.684 -18.902   7.761  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.710 -19.017   8.870  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.259 -18.940   8.363  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.435 -18.252   8.967  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.904 -20.337   9.641  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.088 -20.311  10.627  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.892 -21.628  10.728  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.902 -21.656  11.473  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.579 -22.631  10.043  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.203 -19.724   7.493  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.850 -18.186   9.563  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.021 -21.130   8.908  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.002 -20.555  10.215  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.705 -20.046  11.615  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.766 -19.509  10.335  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.960 -19.581   7.225  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.680 -19.430   6.525  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.455 -17.967   6.094  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.363 -17.443   6.304  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.623 -20.438   5.356  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.536 -20.195   4.292  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.105 -20.479   4.744  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.833 -21.167   5.721  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.127 -19.983   4.018  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.683 -20.137   6.783  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.875 -19.681   7.218  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.511 -21.443   5.764  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.572 -20.425   4.831  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.742 -20.847   3.443  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.598 -19.173   3.926  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.821 -20.201   4.277  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.341 -19.354   3.246  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.468 -17.274   5.559  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.326 -15.876   5.124  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.166 -14.878   6.290  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.506 -13.851   6.131  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.497 -15.462   4.223  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.928 -16.606   2.881  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.335 -17.760   5.358  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.421 -15.808   4.522  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.384 -15.318   4.841  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.252 -14.496   3.779  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.722 -15.170   7.473  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.557 -14.339   8.672  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.095 -14.283   9.172  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.692 -13.271   9.752  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.468 -14.867   9.792  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -7.263 -14.790   9.506  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.335 -15.976   7.529  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.860 -13.319   8.435  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.204 -15.908   9.980  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.254 -14.312  10.707  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.297 -15.341   8.960  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.898 -15.441   9.438  1.00  0.00           C  
ATOM     99  C   THR A   8       0.154 -15.340   8.324  1.00  0.00           C  
ATOM    100  O   THR A   8       1.274 -14.891   8.578  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.666 -16.759  10.201  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.782 -17.869   9.333  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.645 -16.960  11.360  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.695 -16.160   8.518  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.693 -14.631  10.137  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.345 -16.744  10.609  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.636 -18.671   9.864  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.660 -17.094  10.986  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.358 -17.844  11.930  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.613 -16.093  12.020  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.189 -15.756   7.100  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.749 -16.101   6.018  1.00  0.00           C  
ATOM    113  C   SER A   9       0.179 -15.769   4.625  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.952 -15.299   4.492  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.069 -17.605   6.096  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.618 -17.980   7.349  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.135 -16.099   6.978  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.679 -15.546   6.139  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.152 -18.171   5.930  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.784 -17.865   5.314  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.884 -18.007   7.995  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.967 -15.993   3.566  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.544 -15.765   2.172  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.598 -16.695   1.709  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.761 -17.816   2.197  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.747 -15.790   1.192  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.795 -16.913   1.386  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.482 -14.442   1.273  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.256 -18.343   1.271  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.893 -16.363   3.724  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.125 -14.758   2.134  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.357 -15.874   0.176  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.560 -16.795   0.617  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.287 -16.803   2.353  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       2.908 -14.299   2.267  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.285 -14.411   0.535  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       1.793 -13.624   1.060  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.645 -18.445   0.374  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.093 -19.038   1.212  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.670 -18.592   2.154  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.368 -16.216   0.727  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.474 -16.918   0.065  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.499 -16.638  -1.446  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.098 -15.561  -1.892  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.805 -16.507   0.710  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.176 -17.407   2.229  1.00  0.00           S  
ATOM    147  H   CYS A  11      -1.164 -15.289   0.390  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.346 -17.994   0.194  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.798 -15.435   0.916  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.619 -16.705   0.010  1.00  0.00           H  
ATOM    151  N   SER A  12      -3.011 -17.596  -2.220  1.00  0.00           N  
ATOM    152  CA  SER A  12      -3.065 -17.581  -3.693  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.337 -18.276  -4.196  1.00  0.00           C  
ATOM    154  O   SER A  12      -5.012 -18.967  -3.430  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.822 -18.278  -4.275  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.627 -17.616  -3.888  1.00  0.00           O  
ATOM    157  H   SER A  12      -3.375 -18.423  -1.768  1.00  0.00           H  
ATOM    158  HA  SER A  12      -3.083 -16.552  -4.049  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.792 -19.311  -3.923  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.883 -18.283  -5.365  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.131 -18.134  -4.221  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.671 -18.141  -5.485  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.895 -18.724  -6.064  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.924 -20.264  -5.970  1.00  0.00           C  
ATOM    165  O   LEU A  13      -6.997 -20.855  -5.868  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -6.083 -18.251  -7.520  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.493 -16.769  -7.673  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.301 -15.805  -7.667  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.233 -16.566  -8.996  1.00  0.00           C  
ATOM    170  H   LEU A  13      -4.078 -17.584  -6.087  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.750 -18.371  -5.486  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.182 -18.452  -8.102  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -6.883 -18.859  -7.945  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.173 -16.497  -6.866  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -4.594 -16.078  -8.452  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -5.651 -14.788  -7.847  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -4.797 -15.816  -6.704  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -8.128 -17.188  -9.017  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.537 -15.524  -9.095  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -6.587 -16.836  -9.833  1.00  0.00           H  
ATOM    181  N   TYR A  14      -4.759 -20.914  -5.896  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.625 -22.348  -5.606  1.00  0.00           C  
ATOM    183  C   TYR A  14      -5.209 -22.744  -4.231  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.794 -23.820  -4.096  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -3.132 -22.703  -5.720  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -2.738 -24.149  -5.458  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -1.562 -24.423  -4.729  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -3.494 -25.217  -5.985  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -1.148 -25.753  -4.518  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -3.087 -26.548  -5.769  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -1.912 -26.821  -5.037  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -1.516 -28.111  -4.847  1.00  0.00           O  
ATOM    193  H   TYR A  14      -3.916 -20.376  -6.028  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -5.174 -22.902  -6.368  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -2.797 -22.451  -6.728  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.581 -22.065  -5.027  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -0.963 -23.609  -4.340  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -4.389 -25.023  -6.562  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -0.241 -25.956  -3.965  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -3.666 -27.369  -6.169  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.671 -28.170  -4.369  1.00  0.00           H  
ATOM    202  N   GLN A  15      -5.129 -21.865  -3.221  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.784 -22.063  -1.919  1.00  0.00           C  
ATOM    204  C   GLN A  15      -7.288 -21.741  -1.941  1.00  0.00           C  
ATOM    205  O   GLN A  15      -8.035 -22.320  -1.154  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -5.070 -21.260  -0.816  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.667 -21.793  -0.477  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.656 -23.152   0.236  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.670 -23.793   0.490  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.492 -23.650   0.595  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.694 -20.967  -3.397  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.710 -23.118  -1.661  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -4.992 -20.217  -1.124  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.671 -21.288   0.093  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -3.070 -21.864  -1.386  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -3.180 -21.070   0.179  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.480 -24.542   1.067  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.637 -23.151   0.401  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.766 -20.890  -2.860  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -9.209 -20.757  -3.113  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.764 -22.046  -3.739  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.728 -22.605  -3.226  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.532 -19.528  -3.987  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -9.058 -18.170  -3.437  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.558 -17.056  -4.359  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.572 -17.888  -2.024  1.00  0.00           C  
ATOM    227  H   LEU A  16      -7.114 -20.427  -3.478  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.720 -20.634  -2.157  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -9.099 -19.668  -4.976  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.615 -19.489  -4.112  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -7.969 -18.150  -3.424  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.646 -17.058  -4.401  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.221 -16.089  -3.987  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -9.160 -17.203  -5.363  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -9.133 -18.597  -1.325  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.281 -16.883  -1.719  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.656 -17.970  -1.993  1.00  0.00           H  
ATOM    238  N   GLU A  17      -9.110 -22.579  -4.776  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.456 -23.857  -5.430  1.00  0.00           C  
ATOM    240  C   GLU A  17      -9.402 -25.080  -4.486  1.00  0.00           C  
ATOM    241  O   GLU A  17     -10.011 -26.113  -4.770  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.513 -24.088  -6.625  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.773 -23.155  -7.820  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -10.076 -23.464  -8.590  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.697 -22.522  -9.134  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.483 -24.644  -8.709  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -8.329 -22.052  -5.157  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.478 -23.796  -5.805  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.486 -23.942  -6.290  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.592 -25.122  -6.962  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.785 -22.121  -7.472  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.934 -23.255  -8.512  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.717 -24.970  -3.341  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.673 -25.997  -2.293  1.00  0.00           C  
ATOM    255  C   ASN A  18     -10.053 -26.228  -1.621  1.00  0.00           C  
ATOM    256  O   ASN A  18     -10.309 -27.318  -1.106  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.586 -25.571  -1.282  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -7.030 -26.682  -0.403  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -7.374 -27.852  -0.495  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -6.101 -26.348   0.465  1.00  0.00           N  
ATOM    261  H   ASN A  18      -8.207 -24.114  -3.183  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -8.370 -26.938  -2.755  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.738 -25.159  -1.827  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.983 -24.795  -0.632  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.717 -27.068   1.055  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.752 -25.394   0.507  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.958 -25.235  -1.665  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -12.305 -25.295  -1.060  1.00  0.00           C  
ATOM    269  C   TYR A  19     -13.432 -24.867  -2.020  1.00  0.00           C  
ATOM    270  O   TYR A  19     -14.510 -25.464  -2.009  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -12.306 -24.486   0.247  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -11.263 -24.966   1.244  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -11.482 -26.154   1.971  1.00  0.00           C  
ATOM    274  CD2 TYR A  19     -10.042 -24.276   1.383  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.487 -26.648   2.837  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.051 -24.760   2.259  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.272 -25.944   2.991  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -8.315 -26.391   3.851  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.674 -24.371  -2.110  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -12.526 -26.329  -0.793  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -12.131 -23.434   0.017  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -13.292 -24.563   0.708  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -12.406 -26.704   1.839  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.857 -23.385   0.796  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -10.650 -27.567   3.382  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.106 -24.246   2.359  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -8.507 -27.283   4.186  1.00  0.00           H  
ATOM    288  N   CYS A  20     -13.172 -23.924  -2.931  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.909 -23.753  -4.187  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.555 -24.907  -5.156  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.842 -24.715  -6.142  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.609 -22.357  -4.767  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.529 -21.952  -6.278  1.00  0.00           S  
ATOM    294  H   CYS A  20     -12.284 -23.442  -2.867  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.978 -23.805  -3.986  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.837 -21.602  -4.015  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.546 -22.299  -4.998  1.00  0.00           H  
ATOM    298  N   GLY A  21     -13.984 -26.130  -4.814  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -13.693 -27.380  -5.536  1.00  0.00           C  
ATOM    300  C   GLY A  21     -14.596 -27.605  -6.746  1.00  0.00           C  
ATOM    301  O   GLY A  21     -14.099 -27.499  -7.889  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -15.794 -27.898  -6.538  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.510 -26.202  -3.952  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -12.657 -27.372  -5.876  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -13.816 -28.227  -4.861  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -7.218  -9.334  -3.645  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -7.075 -10.695  -3.064  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.615 -11.146  -2.902  1.00  0.00           C  
ATOM    310  O   PHE B   1      -5.181 -11.363  -1.774  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -7.905 -11.764  -3.809  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.538 -13.187  -3.410  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -6.958 -14.061  -4.350  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.662 -13.596  -2.068  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.490 -15.322  -3.943  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -7.191 -14.858  -1.662  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.597 -15.719  -2.599  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -6.837  -9.290  -4.578  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -6.748  -8.651  -3.064  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -8.194  -9.079  -3.691  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.470 -10.654  -2.047  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -8.965 -11.603  -3.605  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.755 -11.650  -4.885  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.850 -13.761  -5.384  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -8.091 -12.926  -1.336  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -6.049 -15.986  -4.667  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -7.276 -15.162  -0.627  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.235 -16.691  -2.289  1.00  0.00           H  
ATOM    329  N   VAL B   2      -4.871 -11.378  -3.994  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.667 -12.240  -3.977  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.567 -11.779  -3.001  1.00  0.00           C  
ATOM    332  O   VAL B   2      -2.240 -10.595  -2.907  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -3.149 -12.471  -5.414  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.552 -11.217  -6.063  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -2.107 -13.591  -5.478  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.257 -11.160  -4.903  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -4.005 -13.215  -3.621  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -3.998 -12.789  -6.021  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -1.648 -10.906  -5.539  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.299 -11.430  -7.102  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.275 -10.401  -6.044  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -2.491 -14.488  -4.994  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.890 -13.827  -6.521  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -1.183 -13.281  -4.992  1.00  0.00           H  
ATOM    345  N   ASN B   3      -2.005 -12.740  -2.260  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -0.904 -12.639  -1.285  1.00  0.00           C  
ATOM    347  C   ASN B   3      -1.104 -11.708  -0.062  1.00  0.00           C  
ATOM    348  O   ASN B   3      -0.326 -11.816   0.887  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.433 -12.372  -2.015  1.00  0.00           C  
ATOM    350  CG  ASN B   3       0.923 -13.438  -2.994  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       1.860 -13.207  -3.745  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       0.361 -14.627  -3.044  1.00  0.00           N  
ATOM    353  H   ASN B   3      -2.379 -13.675  -2.385  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -0.808 -13.623  -0.829  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.361 -11.426  -2.551  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.216 -12.264  -1.265  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       0.711 -15.297  -3.711  1.00  0.00           H  
ATOM    358 HD22 ASN B   3      -0.462 -14.858  -2.503  1.00  0.00           H  
ATOM    359  N   GLN B   4      -2.117 -10.834  -0.027  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -2.367  -9.932   1.111  1.00  0.00           C  
ATOM    361  C   GLN B   4      -3.116 -10.627   2.267  1.00  0.00           C  
ATOM    362  O   GLN B   4      -3.946 -11.515   2.059  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -3.042  -8.628   0.644  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -4.495  -8.780   0.142  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -4.777  -8.216  -1.257  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -5.861  -7.723  -1.539  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -3.877  -8.279  -2.216  1.00  0.00           N  
ATOM    368  H   GLN B   4      -2.748 -10.808  -0.816  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -1.394  -9.635   1.510  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -3.051  -7.934   1.486  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -2.412  -8.172  -0.119  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -4.772  -9.830   0.142  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -5.155  -8.279   0.851  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -4.068  -7.814  -3.090  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -3.013  -8.793  -2.096  1.00  0.00           H  
ATOM    376  N   HIS B   5      -2.824 -10.215   3.503  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.210 -10.906   4.746  1.00  0.00           C  
ATOM    378  C   HIS B   5      -4.634 -10.585   5.250  1.00  0.00           C  
ATOM    379  O   HIS B   5      -4.855 -10.404   6.451  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.129 -10.667   5.817  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -0.732 -11.001   5.350  1.00  0.00           C  
ATOM    382  ND1 HIS B   5       0.107 -10.152   4.619  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.113 -12.206   5.506  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       1.214 -10.868   4.356  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       1.111 -12.102   4.880  1.00  0.00           N  
ATOM    386  H   HIS B   5      -2.130  -9.485   3.595  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.212 -11.975   4.534  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.151  -9.618   6.118  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.353 -11.274   6.695  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -0.529 -13.076   5.999  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       2.071 -10.504   3.798  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.820 -12.823   4.813  1.00  0.00           H  
ATOM    393  N   LEU B   6      -5.608 -10.473   4.340  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -7.016 -10.215   4.679  1.00  0.00           C  
ATOM    395  C   LEU B   6      -7.602 -11.408   5.466  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.307 -12.567   5.165  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -7.781  -9.844   3.385  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -9.117  -9.073   3.503  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -10.328  -9.957   3.789  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -9.078  -7.932   4.522  1.00  0.00           C  
ATOM    401  H   LEU B   6      -5.373 -10.681   3.378  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -7.020  -9.348   5.340  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -7.123  -9.200   2.798  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -7.942 -10.746   2.793  1.00  0.00           H  
ATOM    405  HG  LEU B   6      -9.297  -8.618   2.529  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -10.228 -10.472   4.741  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -11.230  -9.344   3.816  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -10.436 -10.680   2.983  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.204  -7.306   4.340  1.00  0.00           H  
ATOM    410 HD22 LEU B   6      -9.972  -7.318   4.413  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -9.047  -8.321   5.539  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.384 -11.125   6.511  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -8.735 -12.081   7.569  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.206 -11.940   8.025  1.00  0.00           C  
ATOM    415  O   CYS B   7     -10.815 -10.876   7.876  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -7.721 -11.873   8.709  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -7.860 -12.955  10.157  1.00  0.00           S  
ATOM    418  H   CYS B   7      -8.632 -10.161   6.673  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.611 -13.097   7.193  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -6.716 -11.982   8.301  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -7.817 -10.845   9.061  1.00  0.00           H  
ATOM    422  N   GLY B   8     -10.779 -13.015   8.582  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.199 -13.113   8.959  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.145 -13.377   7.776  1.00  0.00           C  
ATOM    425  O   GLY B   8     -12.713 -13.455   6.621  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.210 -13.840   8.698  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.320 -13.924   9.677  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.514 -12.192   9.450  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.448 -13.523   8.050  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.450 -13.947   7.049  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.565 -13.049   5.815  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.021 -13.525   4.778  1.00  0.00           O  
ATOM    433  CB  SER B   9     -16.842 -14.114   7.670  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.440 -12.869   8.000  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.723 -13.523   9.029  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.146 -14.929   6.688  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.485 -14.639   6.961  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -16.758 -14.730   8.564  1.00  0.00           H  
ATOM    439  HG  SER B   9     -17.931 -12.550   7.203  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.093 -11.796   5.854  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.018 -10.944   4.658  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.185 -11.568   3.529  1.00  0.00           C  
ATOM    443  O   HIS B  10     -14.509 -11.337   2.365  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.496  -9.542   5.013  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.515  -8.618   5.649  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -15.353  -7.235   5.787  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -16.749  -8.958   6.129  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -16.494  -6.776   6.332  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.347  -7.791   6.550  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.733 -11.447   6.730  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.022 -10.830   4.250  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -13.631  -9.630   5.671  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.160  -9.059   4.094  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -17.184  -9.949   6.150  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -16.703  -5.735   6.553  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.281  -7.698   6.935  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.183 -12.410   3.825  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -12.477 -13.164   2.782  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.328 -14.312   2.201  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.254 -14.564   1.003  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.106 -13.646   3.295  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.227 -14.307   2.209  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.064 -13.469   0.937  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -8.812 -14.529   2.739  1.00  0.00           C  
ATOM    465  H   LEU B  11     -12.958 -12.588   4.799  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -12.293 -12.468   1.964  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -10.566 -12.799   3.712  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.263 -14.360   4.103  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -10.653 -15.273   1.940  1.00  0.00           H  
ATOM    470 HD11 LEU B  11      -9.671 -12.481   1.179  1.00  0.00           H  
ATOM    471 HD12 LEU B  11      -9.381 -13.978   0.260  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.014 -13.366   0.418  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -8.836 -15.098   3.664  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.232 -15.082   2.002  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.326 -13.571   2.927  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.182 -14.965   2.999  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.154 -15.969   2.511  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.232 -15.307   1.641  1.00  0.00           C  
ATOM    479  O   VAL B  12     -16.557 -15.784   0.555  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -15.821 -16.740   3.671  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -16.743 -17.852   3.158  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -14.790 -17.389   4.599  1.00  0.00           C  
ATOM    483  H   VAL B  12     -14.247 -14.669   3.963  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -14.625 -16.695   1.895  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.423 -16.054   4.264  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -16.181 -18.557   2.545  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.187 -18.384   3.999  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -17.549 -17.426   2.566  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.200 -16.623   5.100  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.306 -17.969   5.364  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -14.132 -18.046   4.030  1.00  0.00           H  
ATOM    492  N   GLU B  13     -16.751 -14.164   2.088  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -17.747 -13.362   1.369  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.184 -12.800   0.049  1.00  0.00           C  
ATOM    495  O   GLU B  13     -17.885 -12.794  -0.965  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.257 -12.239   2.290  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.038 -12.777   3.506  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.159 -11.729   4.631  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -19.609 -10.589   4.360  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -18.826 -12.047   5.800  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -16.460 -13.845   3.007  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -18.597 -13.994   1.111  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.401 -11.661   2.638  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -18.909 -11.577   1.720  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.034 -13.080   3.175  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -18.549 -13.669   3.901  1.00  0.00           H  
ATOM    507  N   ALA B  14     -15.904 -12.408   0.022  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.187 -12.060  -1.206  1.00  0.00           C  
ATOM    509  C   ALA B  14     -14.915 -13.285  -2.101  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.057 -13.188  -3.316  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -13.884 -11.343  -0.833  1.00  0.00           C  
ATOM    512  H   ALA B  14     -15.394 -12.360   0.896  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -15.800 -11.365  -1.782  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.243 -12.004  -0.250  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -13.359 -11.046  -1.742  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -14.108 -10.449  -0.249  1.00  0.00           H  
ATOM    517  N   LEU B  15     -14.584 -14.451  -1.539  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.363 -15.714  -2.263  1.00  0.00           C  
ATOM    519  C   LEU B  15     -15.623 -16.163  -3.039  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.506 -16.566  -4.199  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -13.770 -16.710  -1.235  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -13.671 -18.226  -1.490  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -14.906 -18.958  -0.970  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -13.379 -18.632  -2.931  1.00  0.00           C  
ATOM    525  H   LEU B  15     -14.431 -14.461  -0.536  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -13.594 -15.542  -3.015  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -12.752 -16.367  -1.042  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -14.302 -16.591  -0.296  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -12.834 -18.584  -0.890  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -15.805 -18.553  -1.427  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -14.820 -20.022  -1.188  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -14.981 -18.828   0.109  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -12.656 -17.949  -3.372  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -12.967 -19.641  -2.939  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.295 -18.633  -3.516  1.00  0.00           H  
ATOM    536  N   TYR B  16     -16.830 -15.954  -2.499  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.096 -16.119  -3.242  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.271 -15.173  -4.451  1.00  0.00           C  
ATOM    539  O   TYR B  16     -19.070 -15.480  -5.337  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.296 -16.009  -2.287  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.494 -17.196  -1.357  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -19.718 -18.481  -1.894  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.520 -17.013   0.040  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -19.932 -19.582  -1.042  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.750 -18.109   0.895  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -19.947 -19.399   0.358  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.166 -20.453   1.192  1.00  0.00           O  
ATOM    548  H   TYR B  16     -16.873 -15.656  -1.530  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.115 -17.116  -3.672  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.205 -15.091  -1.706  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.206 -15.919  -2.883  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -19.729 -18.626  -2.966  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.369 -16.029   0.459  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -20.093 -20.565  -1.460  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.781 -17.972   1.966  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -20.345 -21.276   0.708  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.522 -14.067  -4.538  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.473 -13.184  -5.715  1.00  0.00           C  
ATOM    559  C   LEU B  17     -16.276 -13.496  -6.639  1.00  0.00           C  
ATOM    560  O   LEU B  17     -16.418 -13.479  -7.862  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -17.442 -11.711  -5.255  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.610 -11.278  -4.346  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -18.402  -9.832  -3.893  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -19.964 -11.368  -5.053  1.00  0.00           C  
ATOM    565  H   LEU B  17     -16.887 -13.864  -3.776  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -18.373 -13.326  -6.315  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.508 -11.531  -4.722  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -17.437 -11.074  -6.141  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.639 -11.907  -3.458  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -18.385  -9.165  -4.756  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -19.211  -9.536  -3.224  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -17.459  -9.749  -3.354  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -20.185 -12.406  -5.303  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -20.750 -11.002  -4.392  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -19.953 -10.770  -5.964  1.00  0.00           H  
ATOM    576  N   VAL B  18     -15.105 -13.794  -6.062  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.834 -14.033  -6.771  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.822 -15.380  -7.501  1.00  0.00           C  
ATOM    579  O   VAL B  18     -13.497 -15.419  -8.690  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.640 -13.903  -5.797  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.302 -14.364  -6.393  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.456 -12.442  -5.362  1.00  0.00           C  
ATOM    583  H   VAL B  18     -15.073 -13.749  -5.049  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -13.717 -13.263  -7.536  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -12.838 -14.508  -4.913  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -11.095 -13.822  -7.317  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.496 -14.178  -5.682  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.324 -15.434  -6.598  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.373 -12.054  -4.921  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.663 -12.376  -4.616  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -12.192 -11.824  -6.221  1.00  0.00           H  
ATOM    592  N   CYS B  19     -14.193 -16.479  -6.829  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -14.300 -17.795  -7.473  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.648 -17.954  -8.210  1.00  0.00           C  
ATOM    595  O   CYS B  19     -15.696 -18.461  -9.330  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -14.037 -18.901  -6.440  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.473 -20.459  -7.180  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.478 -16.389  -5.859  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -13.511 -17.872  -8.224  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.256 -18.567  -5.758  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.941 -19.079  -5.859  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.733 -17.428  -7.625  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -18.024 -17.159  -8.276  1.00  0.00           C  
ATOM    604  C   GLY B  20     -18.930 -18.360  -8.600  1.00  0.00           C  
ATOM    605  O   GLY B  20     -20.081 -18.400  -8.164  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.603 -17.033  -6.704  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -18.591 -16.471  -7.653  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -17.826 -16.644  -9.217  1.00  0.00           H  
ATOM    609  N   GLU B  21     -18.460 -19.301  -9.420  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -19.326 -20.169 -10.244  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.988 -21.360  -9.516  1.00  0.00           C  
ATOM    612  O   GLU B  21     -21.215 -21.497  -9.532  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -18.617 -20.646 -11.541  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -17.121 -20.328 -11.746  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -16.157 -21.141 -10.855  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -14.955 -21.246 -11.195  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.581 -21.719  -9.829  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -17.476 -19.249  -9.660  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -20.160 -19.549 -10.578  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -18.754 -21.722 -11.662  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -19.149 -20.184 -12.373  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -16.888 -20.549 -12.791  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -16.954 -19.258 -11.609  1.00  0.00           H  
ATOM    624  N   ARG B  22     -19.183 -22.258  -8.936  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.574 -23.643  -8.597  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.615 -23.808  -7.480  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.452 -24.708  -7.572  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -18.291 -24.427  -8.253  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.619 -24.998  -9.514  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -16.146 -25.349  -9.269  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.293 -24.160  -9.411  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -13.978 -24.097  -9.365  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -13.221 -25.107  -9.059  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.393 -22.978  -9.657  1.00  0.00           N  
ATOM    635  H   ARG B  22     -18.184 -22.062  -9.012  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -20.031 -24.100  -9.477  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.597 -23.775  -7.720  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.531 -25.265  -7.595  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -18.154 -25.902  -9.808  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.684 -24.285 -10.338  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -16.039 -25.770  -8.270  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.837 -26.096 -10.002  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.762 -23.273  -9.589  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -13.644 -25.958  -8.693  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.224 -24.947  -8.923  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.956 -22.220 -10.041  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.389 -22.875  -9.526  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.553 -22.991  -6.426  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -21.151 -23.310  -5.118  1.00  0.00           C  
ATOM    650  C   GLY B  23     -20.303 -24.364  -4.387  1.00  0.00           C  
ATOM    651  O   GLY B  23     -20.118 -25.482  -4.874  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.882 -22.239  -6.467  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -21.205 -22.403  -4.516  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -22.163 -23.696  -5.244  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.684 -23.973  -3.272  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.371 -24.512  -2.886  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.400 -25.631  -1.836  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.309 -25.727  -1.008  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.474 -23.346  -2.443  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.406 -22.164  -3.400  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.178 -20.884  -2.869  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.587 -22.310  -4.794  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.160 -19.764  -3.712  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.619 -21.179  -5.629  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.415 -19.903  -5.083  1.00  0.00           C  
ATOM    666  H   PHE B  24     -19.934 -23.074  -2.887  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -17.907 -24.948  -3.772  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.844 -22.987  -1.481  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.463 -23.713  -2.279  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -17.028 -20.758  -1.806  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.717 -23.287  -5.235  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -16.963 -18.791  -3.296  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.766 -21.289  -6.694  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.437 -19.033  -5.717  1.00  0.00           H  
ATOM    675  N   PHE B  25     -17.345 -26.450  -1.841  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -17.094 -27.553  -0.906  1.00  0.00           C  
ATOM    677  C   PHE B  25     -16.408 -27.063   0.391  1.00  0.00           C  
ATOM    678  O   PHE B  25     -15.454 -27.665   0.890  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -16.315 -28.650  -1.657  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -16.281 -30.002  -0.965  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.438 -30.804  -0.943  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -15.097 -30.472  -0.363  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.415 -32.064  -0.317  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -15.074 -31.730   0.266  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.233 -32.527   0.289  1.00  0.00           C  
ATOM    686  H   PHE B  25     -16.598 -26.243  -2.490  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -18.056 -27.973  -0.612  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -16.778 -28.798  -2.634  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -15.295 -28.304  -1.836  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.348 -30.455  -1.412  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -14.204 -29.862  -0.376  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -18.306 -32.678  -0.304  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -14.164 -32.086   0.730  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.215 -33.496   0.769  1.00  0.00           H  
ATOM    695  N   TYR B  26     -16.859 -25.926   0.932  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -16.310 -25.350   2.163  1.00  0.00           C  
ATOM    697  C   TYR B  26     -16.630 -26.273   3.357  1.00  0.00           C  
ATOM    698  O   TYR B  26     -17.792 -26.621   3.584  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -16.827 -23.911   2.358  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.780 -22.970   2.930  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -15.246 -23.206   4.210  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -15.305 -21.886   2.162  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -14.219 -22.389   4.716  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -14.288 -21.054   2.670  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -13.736 -21.313   3.941  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -12.728 -20.537   4.417  1.00  0.00           O  
ATOM    707  H   TYR B  26     -17.666 -25.487   0.512  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -15.227 -25.299   2.046  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -17.150 -23.514   1.395  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -17.700 -23.916   3.012  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -15.618 -24.026   4.805  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -15.712 -21.695   1.178  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -13.796 -22.591   5.690  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -13.911 -20.227   2.087  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.261 -20.973   5.142  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.597 -26.712   4.088  1.00  0.00           N  
ATOM    717  CA  THR B  27     -15.690 -27.817   5.066  1.00  0.00           C  
ATOM    718  C   THR B  27     -14.879 -27.675   6.379  1.00  0.00           C  
ATOM    719  O   THR B  27     -15.357 -28.198   7.393  1.00  0.00           O  
ATOM    720  CB  THR B  27     -15.424 -29.158   4.347  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -15.742 -30.251   5.182  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -13.981 -29.356   3.878  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.678 -26.388   3.833  1.00  0.00           H  
ATOM    724  HA  THR B  27     -16.727 -27.867   5.397  1.00  0.00           H  
ATOM    725  HB  THR B  27     -16.074 -29.205   3.471  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -15.730 -31.055   4.632  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -13.300 -29.370   4.729  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -13.899 -30.302   3.342  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -13.701 -28.556   3.193  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.722 -26.969   6.474  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -13.026 -26.768   7.754  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.720 -25.661   8.573  1.00  0.00           C  
ATOM    733  O   PRO B  28     -13.255 -24.518   8.633  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.578 -26.447   7.371  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -11.739 -25.669   6.069  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -12.950 -26.331   5.409  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -13.032 -27.689   8.340  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -11.056 -25.871   8.136  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -11.043 -27.378   7.172  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -11.964 -24.624   6.282  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -10.847 -25.743   5.448  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -13.526 -25.560   4.900  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -12.608 -27.085   4.702  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.878 -25.996   9.162  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -15.952 -25.045   9.522  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.375 -24.219   8.284  1.00  0.00           C  
ATOM    747  O   LYS B  29     -16.097 -24.610   7.149  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -15.558 -24.163  10.737  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -14.995 -24.884  11.981  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -13.473 -25.129  12.020  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -12.662 -23.837  11.830  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -11.202 -24.061  11.984  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -15.158 -26.964   9.042  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -16.831 -25.622   9.813  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -14.871 -23.381  10.415  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -16.464 -23.654  11.068  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -15.240 -24.272  12.849  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -15.513 -25.836  12.104  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -13.229 -25.560  12.993  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -13.192 -25.856  11.260  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.861 -23.440  10.830  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -13.002 -23.098  12.561  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -10.854 -24.729  11.313  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.690 -23.189  11.829  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.971 -24.386  12.912  1.00  0.00           H  
ATOM    766  N   THR B  30     -16.997 -23.060   8.498  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.943 -21.918   7.565  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.340 -20.731   8.321  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.745 -20.450   9.452  1.00  0.00           O  
ATOM    770  CB  THR B  30     -18.319 -21.579   6.965  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -18.849 -22.709   6.302  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.233 -20.454   5.930  1.00  0.00           C  
ATOM    773  H   THR B  30     -17.265 -22.850   9.448  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.281 -22.160   6.734  1.00  0.00           H  
ATOM    775  HB  THR B  30     -19.000 -21.282   7.765  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -19.764 -22.498   6.044  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -17.523 -20.722   5.145  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.213 -20.288   5.482  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -17.914 -19.527   6.406  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.320 -20.078   7.751  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.430 -19.160   8.488  1.00  0.00           C  
ATOM    782  C   ARG B  31     -15.132 -17.874   8.961  1.00  0.00           C  
ATOM    783  O   ARG B  31     -15.571 -17.059   8.150  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.180 -18.872   7.634  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -12.117 -19.980   7.771  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -11.034 -19.734   8.835  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.546 -19.620  10.214  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.918 -18.517  10.838  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -11.815 -17.334  10.314  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -12.461 -18.550  12.015  1.00  0.00           N  
ATOM    791  H   ARG B  31     -15.067 -20.326   6.803  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -14.104 -19.679   9.390  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.473 -18.802   6.588  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.747 -17.910   7.901  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.599 -20.941   7.958  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.596 -20.062   6.818  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.349 -20.580   8.787  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.457 -18.846   8.586  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.478 -20.455  10.787  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -11.348 -17.195   9.441  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.230 -16.561  10.835  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -12.535 -19.409  12.534  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.802 -17.669  12.393  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.192 -17.707  10.289  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -15.672 -16.533  11.049  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.553 -15.519  11.298  1.00  0.00           C  
ATOM    807  O   ARG B  32     -14.726 -14.356  10.875  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.355 -17.052  12.336  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.493 -16.111  13.551  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -17.006 -14.683  13.312  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -18.190 -14.619  12.434  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.293 -13.931  11.313  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.287 -13.311  10.777  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.423 -13.860  10.675  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.521 -15.905  11.892  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -14.830 -18.470  10.839  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.424 -16.014  10.456  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.352 -17.401  12.061  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -15.807 -17.926  12.693  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -17.166 -16.594  14.261  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -15.521 -16.033  14.039  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.268 -14.253  14.280  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -16.192 -14.079  12.917  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -19.023 -15.084  12.758  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.346 -13.543  11.090  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.395 -12.900   9.858  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.243 -14.318  11.036  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.473 -13.341   9.813  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.966 -23.966   8.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.750 -23.511   6.858  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.082 -22.341   6.148  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.205 -21.687   6.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.951 -23.244   8.742  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.017 -24.176   7.762  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.383 -24.790   8.434  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.849 -24.333   6.149  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.744 -23.202   7.183  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.484 -22.053   4.904  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.782 -21.094   4.021  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.684 -19.674   4.595  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.608 -19.084   4.563  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.363 -21.134   2.586  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.626 -20.194   1.601  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -9.890 -20.946   2.513  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.145 -18.754   1.467  1.00  0.00           C  
ATOM     18  H   ILE A   2      -9.217 -22.616   4.491  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.751 -21.442   3.939  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -8.164 -22.141   2.224  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.566 -20.166   1.861  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.697 -20.639   0.611  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.182 -19.974   2.908  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.214 -21.010   1.473  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.404 -21.731   3.068  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.156 -18.248   2.429  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.494 -18.205   0.786  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.154 -18.753   1.058  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.751 -19.120   5.182  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.686 -17.754   5.738  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.793 -17.687   6.986  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.081 -16.703   7.147  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.088 -17.154   5.961  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -10.049 -15.765   6.609  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -10.842 -17.031   4.633  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.625 -19.625   5.181  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.199 -17.118   4.997  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.655 -17.811   6.609  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.448 -15.085   6.003  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -11.061 -15.371   6.691  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.624 -15.824   7.611  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.023 -18.015   4.205  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -11.806 -16.547   4.791  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.256 -16.443   3.930  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.723 -18.739   7.815  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.755 -18.811   8.934  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.304 -18.804   8.423  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.455 -18.117   8.993  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.979 -20.072   9.791  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.235 -20.005  10.683  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.972 -21.350  10.882  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.973 -21.381  11.637  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.625 -22.378  10.255  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.240 -19.572   7.579  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.876 -17.935   9.573  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.026 -20.922   9.117  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.117 -20.220  10.442  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.942 -19.604  11.656  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.931 -19.287  10.249  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.031 -19.501   7.312  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.753 -19.422   6.597  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.474 -17.989   6.098  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.343 -17.525   6.222  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.736 -20.486   5.478  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.687 -20.297   4.368  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.238 -20.498   4.808  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.923 -21.161   5.788  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.292 -19.966   4.066  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.774 -20.058   6.904  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.952 -19.668   7.297  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.604 -21.469   5.933  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.704 -20.506   4.989  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.892 -21.020   3.579  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.795 -19.309   3.923  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.666 -20.158   4.305  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.538 -19.363   3.283  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.475 -17.254   5.597  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.290 -15.859   5.168  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.110 -14.873   6.341  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.406 -13.875   6.193  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.437 -15.404   4.256  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.855 -16.509   2.879  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.376 -17.694   5.449  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.377 -15.812   4.576  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.334 -15.260   4.860  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.167 -14.433   3.839  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.689 -15.144   7.518  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.486 -14.330   8.724  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.011 -14.316   9.190  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.569 -13.329   9.783  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.379 -14.853   9.864  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -7.179 -14.842   9.600  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.335 -15.925   7.568  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.774 -13.301   8.504  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.083 -15.879  10.078  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.171 -14.270  10.762  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.247 -15.388   8.930  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.849 -15.558   9.384  1.00  0.00           C  
ATOM     99  C   THR A   8       0.200 -15.482   8.264  1.00  0.00           C  
ATOM    100  O   THR A   8       1.316 -15.019   8.513  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.682 -16.898  10.125  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.017 -17.983   9.284  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.556 -16.992  11.377  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.683 -16.188   8.489  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.600 -14.771  10.096  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.362 -16.997  10.428  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.788 -18.801   9.757  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.612 -16.988  11.107  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.330 -17.914  11.912  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.348 -16.147  12.034  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.141 -15.901   7.040  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.804 -16.229   5.956  1.00  0.00           C  
ATOM    113  C   SER A   9       0.237 -15.941   4.549  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.869 -15.419   4.393  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.196 -17.714   6.085  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.985 -17.941   7.243  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.081 -16.261   6.921  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.710 -15.633   6.065  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.289 -18.318   6.140  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.773 -18.026   5.213  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.145 -18.901   7.327  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.022 -16.239   3.506  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.679 -16.018   2.087  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.545 -16.822   1.594  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.861 -17.893   2.121  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.920 -16.229   1.178  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.849 -17.423   1.501  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.770 -14.947   1.202  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.186 -18.799   1.391  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.928 -16.639   3.701  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.385 -14.972   1.994  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.574 -16.366   0.155  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.677 -17.410   0.790  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.277 -17.313   2.498  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.153 -14.762   2.206  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.611 -15.045   0.513  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.170 -14.093   0.884  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.664 -18.890   0.438  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.951 -19.573   1.454  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.488 -18.940   2.212  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.225 -16.296   0.565  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.452 -16.846  -0.032  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.581 -16.507  -1.531  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.403 -15.358  -1.944  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.689 -16.333   0.726  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.094 -17.286   2.208  1.00  0.00           S  
ATOM    147  H   CYS A  11      -0.839 -15.475   0.120  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.427 -17.933   0.057  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.550 -15.284   0.993  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.553 -16.393   0.062  1.00  0.00           H  
ATOM    151  N   SER A  12      -2.978 -17.509  -2.321  1.00  0.00           N  
ATOM    152  CA  SER A  12      -3.091 -17.470  -3.791  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.396 -18.125  -4.265  1.00  0.00           C  
ATOM    154  O   SER A  12      -5.048 -18.840  -3.502  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.890 -18.190  -4.428  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.664 -17.582  -4.054  1.00  0.00           O  
ATOM    157  H   SER A  12      -3.177 -18.396  -1.883  1.00  0.00           H  
ATOM    158  HA  SER A  12      -3.091 -16.435  -4.135  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.887 -19.234  -4.108  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.981 -18.161  -5.516  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.068 -18.118  -4.416  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.784 -17.931  -5.532  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -6.042 -18.477  -6.074  1.00  0.00           C  
ATOM    164  C   LEU A  13      -6.071 -20.019  -6.076  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.138 -20.615  -5.952  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -6.328 -17.906  -7.477  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.694 -16.404  -7.491  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.472 -15.499  -7.677  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.664 -16.100  -8.634  1.00  0.00           C  
ATOM    170  H   LEU A  13      -4.209 -17.361  -6.138  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.857 -18.164  -5.419  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.484 -18.095  -8.142  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -7.180 -18.462  -7.873  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.193 -16.143  -6.559  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -4.965 -15.741  -8.612  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -5.790 -14.456  -7.708  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -4.775 -15.614  -6.851  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -8.581 -16.676  -8.501  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.922 -15.040  -8.628  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -7.211 -16.357  -9.591  1.00  0.00           H  
ATOM    181  N   TYR A  14      -4.906 -20.673  -6.105  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.769 -22.122  -5.904  1.00  0.00           C  
ATOM    183  C   TYR A  14      -5.249 -22.593  -4.511  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.764 -23.703  -4.378  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -3.298 -22.490  -6.157  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -2.936 -23.959  -6.005  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -1.830 -24.330  -5.213  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -3.671 -24.952  -6.686  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -1.462 -25.684  -5.095  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -3.310 -26.308  -6.565  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -2.203 -26.679  -5.771  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -1.852 -27.991  -5.671  1.00  0.00           O  
ATOM    193  H   TYR A  14      -4.067 -20.131  -6.250  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -5.384 -22.629  -6.648  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -3.038 -22.190  -7.174  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.677 -21.904  -5.477  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -1.250 -23.572  -4.700  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -4.513 -24.677  -7.308  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -0.608 -25.963  -4.493  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -3.873 -27.072  -7.083  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -1.053 -28.118  -5.131  1.00  0.00           H  
ATOM    202  N   GLN A  15      -5.156 -21.742  -3.478  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.743 -22.007  -2.156  1.00  0.00           C  
ATOM    204  C   GLN A  15      -7.246 -21.686  -2.089  1.00  0.00           C  
ATOM    205  O   GLN A  15      -7.963 -22.340  -1.334  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -4.964 -21.272  -1.051  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.528 -21.794  -0.863  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.435 -23.231  -0.332  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.408 -23.884   0.030  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.244 -23.786  -0.258  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.769 -20.821  -3.643  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.661 -23.074  -1.959  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -4.931 -20.206  -1.277  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.493 -21.390  -0.105  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -2.990 -21.730  -1.809  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -3.017 -21.143  -0.153  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.179 -24.729   0.094  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.421 -23.277  -0.543  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.762 -20.762  -2.912  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -9.215 -20.618  -3.099  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.801 -21.885  -3.745  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.764 -22.447  -3.230  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.567 -19.360  -3.920  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -9.058 -18.020  -3.357  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.562 -16.875  -4.237  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.530 -17.764  -1.925  1.00  0.00           C  
ATOM    227  H   LEU A  16      -7.135 -20.239  -3.509  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.685 -20.524  -2.118  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -9.181 -19.475  -4.932  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.653 -19.310  -3.999  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -7.969 -18.015  -3.370  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.651 -16.835  -4.220  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.166 -15.927  -3.871  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -9.224 -17.020  -5.262  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -9.087 -18.502  -1.261  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.211 -16.774  -1.601  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.615 -17.827  -1.866  1.00  0.00           H  
ATOM    238  N   GLU A  17      -9.166 -22.400  -4.802  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.510 -23.669  -5.474  1.00  0.00           C  
ATOM    240  C   GLU A  17      -9.433 -24.911  -4.556  1.00  0.00           C  
ATOM    241  O   GLU A  17     -10.020 -25.949  -4.866  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.573 -23.869  -6.680  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.849 -22.922  -7.860  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -10.097 -23.293  -8.689  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.738 -22.382  -9.262  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.441 -24.490  -8.825  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -8.395 -21.861  -5.187  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.535 -23.610  -5.840  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.547 -23.710  -6.349  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.632 -24.900  -7.029  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.941 -21.899  -7.489  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.980 -22.949  -8.522  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.748 -24.821  -3.409  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.674 -25.888  -2.402  1.00  0.00           C  
ATOM    255  C   ASN A  18     -10.034 -26.135  -1.698  1.00  0.00           C  
ATOM    256  O   ASN A  18     -10.278 -27.237  -1.202  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.550 -25.512  -1.412  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -6.939 -26.671  -0.637  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -7.334 -27.825  -0.722  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.908 -26.398   0.131  1.00  0.00           N  
ATOM    261  H   ASN A  18      -8.273 -23.952  -3.212  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -8.395 -26.812  -2.911  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.733 -25.053  -1.966  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.926 -24.787  -0.693  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.482 -27.150   0.647  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.521 -25.457   0.157  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.938 -25.140  -1.695  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -12.280 -25.222  -1.086  1.00  0.00           C  
ATOM    269  C   TYR A  19     -13.412 -24.812  -2.045  1.00  0.00           C  
ATOM    270  O   TYR A  19     -14.481 -25.424  -2.029  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -12.293 -24.424   0.227  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -11.284 -24.948   1.236  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -11.583 -26.104   1.985  1.00  0.00           C  
ATOM    274  CD2 TYR A  19     -10.016 -24.344   1.356  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.617 -26.659   2.847  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.051 -24.892   2.223  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.349 -26.050   2.972  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -8.408 -26.569   3.808  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.661 -24.264  -2.121  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -12.486 -26.261  -0.824  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -12.085 -23.374   0.015  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -13.290 -24.482   0.667  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -12.546 -26.587   1.872  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.773 -23.475   0.757  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -10.838 -27.559   3.403  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.069 -24.451   2.304  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -8.663 -27.439   4.158  1.00  0.00           H  
ATOM    288  N   CYS A  20     -13.168 -23.873  -2.964  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.915 -23.728  -4.218  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.538 -24.881  -5.181  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.834 -24.679  -6.171  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.643 -22.331  -4.802  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.539 -21.951  -6.332  1.00  0.00           S  
ATOM    294  H   CYS A  20     -12.289 -23.373  -2.906  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.982 -23.801  -4.010  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.901 -21.577  -4.058  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.577 -22.248  -5.014  1.00  0.00           H  
ATOM    298  N   GLY A  21     -13.933 -26.113  -4.828  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -13.578 -27.364  -5.522  1.00  0.00           C  
ATOM    300  C   GLY A  21     -14.432 -27.642  -6.757  1.00  0.00           C  
ATOM    301  O   GLY A  21     -13.910 -27.502  -7.886  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -15.612 -28.015  -6.583  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.466 -26.191  -3.971  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -12.533 -27.325  -5.828  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -13.694 -28.203  -4.837  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -6.946  -9.095  -3.396  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -6.830 -10.491  -2.894  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.380 -10.985  -2.768  1.00  0.00           C  
ATOM    310  O   PHE B   1      -4.956 -11.305  -1.660  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -7.686 -11.494  -3.697  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.367 -12.941  -3.353  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -6.723 -13.768  -4.293  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.593 -13.420  -2.047  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.293 -15.053  -3.920  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -7.164 -14.708  -1.678  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.508 -15.524  -2.614  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -6.575  -9.009  -4.329  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -6.455  -8.456  -2.785  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -7.916  -8.816  -3.416  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.220 -10.502  -1.875  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -8.743 -11.308  -3.496  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.519 -11.340  -4.765  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.529 -13.411  -5.295  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -8.066 -12.783  -1.314  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -5.787 -15.672  -4.640  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -7.326 -15.067  -0.671  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.174 -16.513  -2.330  1.00  0.00           H  
ATOM    329  N   VAL B   2      -4.633 -11.131  -3.874  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.397 -11.946  -3.922  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.331 -11.531  -2.890  1.00  0.00           C  
ATOM    332  O   VAL B   2      -1.959 -10.360  -2.791  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -2.845 -12.004  -5.365  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.401 -10.645  -5.926  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -1.671 -12.978  -5.488  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.020 -10.846  -4.764  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -3.692 -12.967  -3.672  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -3.645 -12.378  -6.005  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -1.543 -10.261  -5.373  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.119 -10.757  -6.973  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.215  -9.922  -5.865  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -1.949 -13.953  -5.086  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.405 -13.098  -6.539  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -0.804 -12.595  -4.951  1.00  0.00           H  
ATOM    345  N   ASN B   3      -1.842 -12.506  -2.114  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -0.746 -12.380  -1.142  1.00  0.00           C  
ATOM    347  C   ASN B   3      -0.843 -11.167  -0.186  1.00  0.00           C  
ATOM    348  O   ASN B   3       0.154 -10.491   0.082  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.608 -12.542  -1.868  1.00  0.00           C  
ATOM    350  CG  ASN B   3       0.804 -13.956  -2.392  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       0.630 -14.927  -1.673  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       1.177 -14.129  -3.639  1.00  0.00           N  
ATOM    353  H   ASN B   3      -2.217 -13.441  -2.243  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -0.842 -13.235  -0.472  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.677 -11.821  -2.682  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.426 -12.347  -1.175  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       1.257 -15.077  -3.974  1.00  0.00           H  
ATOM    358 HD22 ASN B   3       1.343 -13.341  -4.243  1.00  0.00           H  
ATOM    359  N   GLN B   4      -2.040 -10.908   0.354  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -2.274  -9.933   1.431  1.00  0.00           C  
ATOM    361  C   GLN B   4      -3.142 -10.529   2.555  1.00  0.00           C  
ATOM    362  O   GLN B   4      -4.027 -11.353   2.315  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -2.829  -8.615   0.856  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -4.276  -8.710   0.327  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -4.524  -8.050  -1.033  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -5.557  -7.440  -1.270  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -3.651  -8.164  -2.011  1.00  0.00           N  
ATOM    368  H   GLN B   4      -2.824 -11.483   0.072  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -1.311  -9.693   1.886  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -2.802  -7.856   1.640  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -2.150  -8.280   0.072  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -4.559  -9.755   0.235  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -4.945  -8.263   1.064  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -3.795  -7.633  -2.856  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -2.840  -8.770  -1.923  1.00  0.00           H  
ATOM    376  N   HIS B   5      -2.866 -10.131   3.798  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.301 -10.830   5.019  1.00  0.00           C  
ATOM    378  C   HIS B   5      -4.719 -10.467   5.505  1.00  0.00           C  
ATOM    379  O   HIS B   5      -4.946 -10.263   6.701  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.225 -10.669   6.109  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -0.842 -11.094   5.669  1.00  0.00           C  
ATOM    382  ND1 HIS B   5       0.042 -10.325   4.902  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.267 -12.305   5.920  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       1.131 -11.091   4.718  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       0.975 -12.282   5.322  1.00  0.00           N  
ATOM    386  H   HIS B   5      -2.128  -9.450   3.914  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.346 -11.892   4.778  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.184  -9.624   6.417  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.505 -11.265   6.979  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -0.717 -13.123   6.468  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       2.015 -10.791   4.164  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.667 -13.022   5.337  1.00  0.00           H  
ATOM    393  N   LEU B   6      -5.686 -10.368   4.586  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -7.104 -10.153   4.917  1.00  0.00           C  
ATOM    395  C   LEU B   6      -7.638 -11.367   5.710  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.356 -12.518   5.368  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -7.896  -9.871   3.618  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -9.138  -8.956   3.712  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -10.237  -9.456   4.650  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -8.777  -7.527   4.127  1.00  0.00           C  
ATOM    401  H   LEU B   6      -5.443 -10.588   3.628  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -7.156  -9.274   5.560  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -7.223  -9.398   2.900  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -8.200 -10.821   3.178  1.00  0.00           H  
ATOM    405  HG  LEU B   6      -9.566  -8.906   2.711  1.00  0.00           H  
ATOM    406 HD11 LEU B   6      -9.964  -9.294   5.690  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -11.155  -8.903   4.450  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -10.426 -10.513   4.479  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.009  -7.133   3.462  1.00  0.00           H  
ATOM    410 HD22 LEU B   6      -9.662  -6.893   4.051  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -8.414  -7.499   5.153  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.377 -11.107   6.790  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -8.739 -12.088   7.817  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.214 -11.945   8.256  1.00  0.00           C  
ATOM    415  O   CYS B   7     -10.790 -10.855   8.187  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -7.736 -11.912   8.971  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -7.860 -13.077  10.352  1.00  0.00           S  
ATOM    418  H   CYS B   7      -8.607 -10.144   6.985  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.613 -13.094   7.415  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -6.725 -11.977   8.567  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -7.860 -10.907   9.376  1.00  0.00           H  
ATOM    422  N   GLY B   8     -10.832 -13.045   8.705  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.270 -13.132   9.013  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.169 -13.299   7.775  1.00  0.00           C  
ATOM    425  O   GLY B   8     -12.690 -13.314   6.636  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.290 -13.895   8.765  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.441 -13.983   9.673  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.587 -12.236   9.548  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.483 -13.437   7.988  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.447 -13.834   6.940  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.546 -12.910   5.725  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.054 -13.345   4.695  1.00  0.00           O  
ATOM    433  CB  SER B   9     -16.853 -14.050   7.511  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.484 -12.826   7.865  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.795 -13.494   8.954  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.115 -14.798   6.555  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.465 -14.561   6.766  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -16.783 -14.696   8.385  1.00  0.00           H  
ATOM    439  HG  SER B   9     -17.951 -12.480   7.067  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.009 -11.686   5.755  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -14.924 -10.852   4.548  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.089 -11.495   3.431  1.00  0.00           C  
ATOM    443  O   HIS B  10     -14.404 -11.273   2.263  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.448  -9.437   4.899  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.613  -8.536   5.232  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -16.168  -7.587   4.366  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -16.409  -8.639   6.336  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -17.276  -7.131   4.975  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.442  -7.743   6.160  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.586 -11.365   6.613  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -15.928 -10.759   4.131  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -13.742  -9.463   5.731  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -13.932  -9.009   4.037  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -16.288  -9.341   7.151  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -17.953  -6.391   4.561  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.231  -7.602   6.783  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.110 -12.359   3.743  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -12.424 -13.169   2.724  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.199 -14.444   2.319  1.00  0.00           C  
ATOM    460  O   LEU B  11     -12.925 -14.993   1.259  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -10.960 -13.417   3.143  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.081 -14.134   2.094  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.100 -13.473   0.712  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -8.623 -14.137   2.555  1.00  0.00           C  
ATOM    465  H   LEU B  11     -12.895 -12.522   4.722  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -12.379 -12.562   1.821  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -10.505 -12.450   3.350  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -10.949 -13.995   4.067  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -10.406 -15.168   1.991  1.00  0.00           H  
ATOM    470 HD11 LEU B  11      -9.767 -12.437   0.779  1.00  0.00           H  
ATOM    471 HD12 LEU B  11      -9.448 -14.031   0.044  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.099 -13.505   0.281  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -8.544 -14.592   3.541  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.018 -14.709   1.853  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.239 -13.119   2.603  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.216 -14.882   3.073  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.203 -15.885   2.606  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.220 -15.235   1.660  1.00  0.00           C  
ATOM    479  O   VAL B  12     -16.493 -15.739   0.572  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -15.930 -16.570   3.785  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -16.997 -17.567   3.317  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -14.943 -17.328   4.671  1.00  0.00           C  
ATOM    483  H   VAL B  12     -14.438 -14.363   3.912  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -14.685 -16.663   2.047  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.429 -15.821   4.396  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -16.557 -18.307   2.647  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.436 -18.074   4.175  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -17.794 -17.037   2.799  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.235 -16.636   5.125  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.485 -17.835   5.469  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -14.401 -18.063   4.077  1.00  0.00           H  
ATOM    492  N   GLU B  13     -16.748 -14.075   2.046  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -17.723 -13.297   1.276  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.121 -12.780  -0.043  1.00  0.00           C  
ATOM    495  O   GLU B  13     -17.770 -12.857  -1.088  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.253 -12.147   2.153  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.065 -12.654   3.362  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.202 -11.588   4.469  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -19.664 -10.458   4.174  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -18.888 -11.889   5.649  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -16.500 -13.732   2.969  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -18.566 -13.938   1.013  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.405 -11.561   2.508  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -18.889 -11.499   1.549  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.056 -12.956   3.015  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -18.593 -13.544   3.783  1.00  0.00           H  
ATOM    507  N   ALA B  14     -15.855 -12.340  -0.035  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.108 -12.021  -1.252  1.00  0.00           C  
ATOM    509  C   ALA B  14     -14.787 -13.270  -2.096  1.00  0.00           C  
ATOM    510  O   ALA B  14     -14.867 -13.201  -3.317  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -13.831 -11.261  -0.876  1.00  0.00           C  
ATOM    512  H   ALA B  14     -15.385 -12.222   0.856  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -15.720 -11.361  -1.869  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.184 -11.890  -0.266  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -13.297 -10.976  -1.783  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -14.088 -10.356  -0.323  1.00  0.00           H  
ATOM    517  N   LEU B  15     -14.489 -14.424  -1.488  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.259 -15.700  -2.190  1.00  0.00           C  
ATOM    519  C   LEU B  15     -15.503 -16.151  -2.984  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.368 -16.549  -4.144  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -13.701 -16.696  -1.146  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -13.688 -18.221  -1.351  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -14.983 -18.858  -0.851  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -13.370 -18.694  -2.768  1.00  0.00           C  
ATOM    525  H   LEU B  15     -14.429 -14.431  -0.479  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -13.473 -15.543  -2.930  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -12.665 -16.401  -0.976  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -14.220 -16.528  -0.208  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -12.895 -18.606  -0.709  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -15.835 -18.484  -1.410  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -14.915 -19.941  -0.948  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -15.132 -18.610   0.199  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -12.593 -18.067  -3.202  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -13.018 -19.724  -2.728  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.259 -18.660  -3.391  1.00  0.00           H  
ATOM    536  N   TYR B  16     -16.717 -15.966  -2.452  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -17.966 -16.165  -3.209  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.135 -15.225  -4.420  1.00  0.00           C  
ATOM    539  O   TYR B  16     -18.814 -15.602  -5.376  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.182 -16.083  -2.271  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.384 -17.308  -1.392  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -19.664 -18.555  -1.987  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.339 -17.203   0.013  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -19.872 -19.697  -1.189  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.559 -18.340   0.815  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -19.816 -19.592   0.218  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.023 -20.686   1.002  1.00  0.00           O  
ATOM    548  H   TYR B  16     -16.776 -15.672  -1.482  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -17.956 -17.163  -3.635  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.102 -15.188  -1.653  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.081 -15.975  -2.878  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -19.719 -18.641  -3.065  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.139 -16.247   0.478  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -20.075 -20.651  -1.653  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.537 -18.266   1.892  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -20.269 -21.470   0.485  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.502 -14.046  -4.434  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.479 -13.141  -5.595  1.00  0.00           C  
ATOM    559  C   LEU B  17     -16.314 -13.436  -6.563  1.00  0.00           C  
ATOM    560  O   LEU B  17     -16.488 -13.351  -7.780  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -17.439 -11.679  -5.104  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.650 -11.250  -4.249  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -18.427  -9.836  -3.710  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -19.958 -11.255  -5.045  1.00  0.00           C  
ATOM    565  H   LEU B  17     -16.958 -13.789  -3.621  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -18.395 -13.276  -6.171  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.531 -11.533  -4.519  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -17.379 -11.023  -5.973  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.761 -11.921  -3.400  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -18.326  -9.130  -4.534  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -19.270  -9.544  -3.084  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -17.522  -9.815  -3.103  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -20.202 -12.271  -5.355  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -20.771 -10.887  -4.420  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -19.865 -10.619  -5.926  1.00  0.00           H  
ATOM    576  N   VAL B  18     -15.136 -13.795  -6.039  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.902 -14.058  -6.803  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.960 -15.396  -7.548  1.00  0.00           C  
ATOM    579  O   VAL B  18     -13.703 -15.428  -8.753  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.664 -13.977  -5.878  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.373 -14.509  -6.517  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.393 -12.520  -5.473  1.00  0.00           C  
ATOM    583  H   VAL B  18     -15.069 -13.797  -5.027  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -13.793 -13.283  -7.563  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -12.856 -14.561  -4.978  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -11.181 -13.997  -7.461  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.531 -14.343  -5.844  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.449 -15.581  -6.695  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.278 -12.079  -5.017  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.579 -12.484  -4.748  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -12.120 -11.932  -6.349  1.00  0.00           H  
ATOM    592  N   CYS B  19     -14.305 -16.495  -6.865  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -14.390 -17.819  -7.494  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.740 -18.033  -8.215  1.00  0.00           C  
ATOM    595  O   CYS B  19     -15.785 -18.605  -9.304  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -14.072 -18.903  -6.454  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.475 -20.447  -7.196  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.534 -16.410  -5.879  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -13.610 -17.879  -8.255  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.289 -18.538  -5.788  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.956 -19.102  -5.851  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.832 -17.491  -7.659  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -18.128 -17.288  -8.325  1.00  0.00           C  
ATOM    604  C   GLY B  20     -19.011 -18.524  -8.567  1.00  0.00           C  
ATOM    605  O   GLY B  20     -20.145 -18.580  -8.088  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.711 -17.037  -6.765  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -18.709 -16.571  -7.747  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -17.940 -16.831  -9.297  1.00  0.00           H  
ATOM    609  N   GLU B  21     -18.547 -19.475  -9.379  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -19.419 -20.362 -10.175  1.00  0.00           C  
ATOM    611  C   GLU B  21     -20.027 -21.572  -9.431  1.00  0.00           C  
ATOM    612  O   GLU B  21     -21.249 -21.744  -9.416  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -18.742 -20.814 -11.497  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -17.262 -20.457 -11.749  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -16.251 -21.253 -10.896  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -15.059 -21.328 -11.275  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.629 -21.847  -9.860  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -17.569 -19.411  -9.645  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -20.280 -19.763 -10.478  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -18.855 -21.892 -11.620  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -19.312 -20.360 -12.309  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -17.057 -20.662 -12.802  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -17.115 -19.384 -11.605  1.00  0.00           H  
ATOM    624  N   ARG B  22     -19.183 -22.448  -8.872  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.525 -23.844  -8.524  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.547 -24.045  -7.396  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.339 -24.987  -7.469  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -18.213 -24.584  -8.194  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.551 -25.157  -9.459  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -16.062 -25.449  -9.241  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.259 -24.232  -9.427  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -13.947 -24.117  -9.411  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -13.147 -25.093  -9.103  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.414 -22.982  -9.735  1.00  0.00           N  
ATOM    635  H   ARG B  22     -18.192 -22.224  -8.975  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -19.975 -24.318  -9.398  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.528 -23.903  -7.685  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.414 -25.417  -7.517  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -18.060 -26.086  -9.721  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.661 -24.465 -10.295  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -15.916 -25.843  -8.236  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.741 -26.200  -9.965  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.765 -23.368  -9.612  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -13.528 -25.952  -8.712  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.153 -24.894  -8.999  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -14.014 -22.254 -10.122  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.412 -22.836  -9.627  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.519 -23.213  -6.352  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -21.097 -23.541  -5.038  1.00  0.00           C  
ATOM    650  C   GLY B  23     -20.196 -24.537  -4.289  1.00  0.00           C  
ATOM    651  O   GLY B  23     -19.942 -25.646  -4.764  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.887 -22.429  -6.409  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -21.199 -22.627  -4.452  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -22.088 -23.981  -5.155  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.613 -24.100  -3.171  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.287 -24.575  -2.745  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.296 -25.670  -1.666  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.278 -25.876  -0.949  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.441 -23.361  -2.329  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.373 -22.213  -3.329  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.092 -20.926  -2.845  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.592 -22.395  -4.713  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.064 -19.832  -3.721  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.623 -21.288  -5.580  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.368 -20.004  -5.079  1.00  0.00           C  
ATOM    666  H   PHE B  24     -19.918 -23.213  -2.798  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -17.789 -25.021  -3.608  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.849 -22.975  -1.393  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.423 -23.686  -2.123  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -16.910 -20.775  -1.791  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.752 -23.380  -5.124  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -16.821 -18.854  -3.344  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.804 -21.425  -6.637  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.385 -19.152  -5.739  1.00  0.00           H  
ATOM    675  N   PHE B  25     -17.160 -26.361  -1.542  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -16.914 -27.497  -0.648  1.00  0.00           C  
ATOM    677  C   PHE B  25     -16.313 -27.053   0.706  1.00  0.00           C  
ATOM    678  O   PHE B  25     -15.408 -27.690   1.251  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -16.055 -28.523  -1.413  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -16.056 -29.927  -0.834  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.175 -30.761  -1.029  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -14.939 -30.417  -0.129  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.179 -32.072  -0.519  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -14.945 -31.727   0.385  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.064 -32.555   0.190  1.00  0.00           C  
ATOM    686  H   PHE B  25     -16.364 -26.055  -2.091  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -17.872 -27.968  -0.425  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -16.430 -28.598  -2.436  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -15.030 -28.155  -1.477  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.032 -30.396  -1.580  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -14.075 -29.784   0.023  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -18.039 -32.711  -0.675  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -14.086 -32.098   0.929  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.067 -33.564   0.581  1.00  0.00           H  
ATOM    695  N   TYR B  26     -16.778 -25.922   1.252  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -16.318 -25.409   2.549  1.00  0.00           C  
ATOM    697  C   TYR B  26     -16.691 -26.396   3.674  1.00  0.00           C  
ATOM    698  O   TYR B  26     -17.861 -26.760   3.828  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -16.877 -23.994   2.806  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.808 -22.963   3.125  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.945 -23.164   4.221  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -15.661 -21.813   2.323  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -13.928 -22.235   4.509  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -14.648 -20.878   2.610  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -13.775 -21.092   3.697  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -12.786 -20.199   3.959  1.00  0.00           O  
ATOM    707  H   TYR B  26     -17.532 -25.441   0.784  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -15.230 -25.338   2.503  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -17.437 -23.656   1.932  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -17.582 -24.021   3.639  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -15.058 -24.040   4.843  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -16.324 -21.646   1.483  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -13.264 -22.402   5.344  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -14.521 -19.998   1.999  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.139 -20.555   4.583  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.692 -26.860   4.435  1.00  0.00           N  
ATOM    717  CA  THR B  27     -15.839 -27.956   5.414  1.00  0.00           C  
ATOM    718  C   THR B  27     -14.987 -27.859   6.704  1.00  0.00           C  
ATOM    719  O   THR B  27     -15.495 -28.299   7.743  1.00  0.00           O  
ATOM    720  CB  THR B  27     -15.690 -29.317   4.699  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -16.062 -30.375   5.557  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -14.283 -29.631   4.187  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.761 -26.533   4.231  1.00  0.00           H  
ATOM    724  HA  THR B  27     -16.869 -27.928   5.769  1.00  0.00           H  
ATOM    725  HB  THR B  27     -16.369 -29.324   3.844  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -16.133 -31.183   5.016  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -13.583 -29.711   5.019  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -14.297 -30.575   3.643  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -13.957 -28.851   3.500  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.768 -27.259   6.757  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -13.049 -27.049   8.023  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.631 -25.832   8.773  1.00  0.00           C  
ATOM    733  O   PRO B  28     -13.028 -24.754   8.819  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.579 -26.897   7.623  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -11.670 -26.181   6.279  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -12.946 -26.751   5.658  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -13.143 -27.926   8.665  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.996 -26.335   8.354  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -11.141 -27.886   7.476  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -11.786 -25.108   6.434  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -10.794 -26.382   5.664  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -13.447 -25.953   5.115  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -12.682 -27.566   4.986  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.846 -26.003   9.316  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -15.839 -24.937   9.574  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.188 -24.155   8.288  1.00  0.00           C  
ATOM    747  O   LYS B  29     -15.683 -24.457   7.205  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -15.404 -23.994  10.724  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -14.919 -24.656  12.032  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -13.405 -24.917  12.159  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -12.575 -23.640  11.951  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -11.128 -23.854  12.204  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -15.219 -26.943   9.232  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -16.765 -25.420   9.890  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -14.657 -23.293  10.354  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -16.273 -23.392  10.991  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -15.197 -23.994  12.854  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -15.458 -25.592  12.181  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -13.214 -25.306  13.161  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -13.097 -25.679  11.445  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.711 -23.297  10.921  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -12.954 -22.863  12.620  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -10.742 -24.554  11.588  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.612 -22.987  12.037  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.953 -24.132  13.159  1.00  0.00           H  
ATOM    766  N   THR B  30     -17.022 -23.123   8.411  1.00  0.00           N  
ATOM    767  CA  THR B  30     -17.002 -21.955   7.506  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.351 -20.791   8.259  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.644 -20.571   9.437  1.00  0.00           O  
ATOM    770  CB  THR B  30     -18.404 -21.595   6.988  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -18.961 -22.707   6.316  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.375 -20.437   5.987  1.00  0.00           C  
ATOM    773  H   THR B  30     -17.454 -22.986   9.313  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.387 -22.179   6.634  1.00  0.00           H  
ATOM    775  HB  THR B  30     -19.045 -21.328   7.830  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -19.890 -22.497   6.117  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -17.699 -20.671   5.163  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.376 -20.267   5.590  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -18.044 -19.521   6.478  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.412 -20.080   7.623  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.471 -19.171   8.307  1.00  0.00           C  
ATOM    782  C   ARG B  31     -15.102 -17.844   8.773  1.00  0.00           C  
ATOM    783  O   ARG B  31     -15.152 -16.868   8.027  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.233 -18.979   7.407  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -12.192 -20.099   7.597  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -11.118 -19.823   8.665  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.639 -19.683  10.040  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -12.061 -18.583  10.635  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -12.031 -17.411  10.077  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -12.581 -18.611  11.821  1.00  0.00           N  
ATOM    791  H   ARG B  31     -15.246 -20.284   6.646  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -14.140 -19.672   9.217  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.547 -18.975   6.365  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.767 -18.013   7.595  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.694 -21.041   7.820  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.668 -20.229   6.651  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.423 -20.664   8.648  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.546 -18.936   8.401  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.519 -20.486  10.650  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -11.610 -17.275   9.180  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.486 -16.652  10.585  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -12.612 -19.459  12.360  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.995 -17.745  12.163  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.530 -17.816  10.041  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -15.963 -16.640  10.829  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.817 -15.658  11.099  1.00  0.00           C  
ATOM    807  O   ARG B  32     -14.965 -14.476  10.718  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.656 -17.162  12.109  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.761 -16.243  13.344  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -17.244 -14.799  13.141  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -18.437 -14.689  12.279  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.533 -13.984  11.167  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.513 -13.396  10.624  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.671 -13.863  10.551  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.791 -16.078  11.680  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -15.522 -18.706  10.520  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.700 -16.088  10.248  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.664 -17.476  11.832  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -16.132 -18.058  12.446  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -17.437 -16.725  14.051  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -15.783 -16.197  13.823  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.486 -14.385  14.121  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -16.422 -14.204  12.750  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -19.281 -15.128  12.611  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.576 -13.658  10.928  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.610 -12.965   9.713  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.501 -14.295  10.924  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.721 -13.325   9.702  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.647 -23.725   8.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.165 -23.169   7.037  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.202 -22.162   6.424  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.411 -21.547   7.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.459 -22.981   8.974  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.787 -24.228   8.151  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.329 -24.355   8.710  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.323 -23.982   6.328  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.120 -22.676   7.220  1.00  0.00           H  
ATOM     10  N   ILE A   2      -9.262 -21.954   5.105  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -8.212 -21.250   4.334  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.943 -19.795   4.751  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.799 -19.349   4.694  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.501 -21.392   2.825  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.308 -20.959   1.943  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -9.838 -20.773   2.377  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.346 -19.534   1.373  1.00  0.00           C  
ATOM     18  H   ILE A   2      -9.955 -22.465   4.573  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.279 -21.783   4.524  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -8.600 -22.461   2.663  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.378 -21.091   2.498  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.269 -21.644   1.100  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -9.861 -19.701   2.575  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -9.975 -20.938   1.307  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.669 -21.252   2.894  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.543 -18.813   2.162  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.389 -19.304   0.905  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.127 -19.458   0.619  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.938 -19.055   5.249  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.711 -17.674   5.720  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.759 -17.629   6.929  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.987 -16.684   7.034  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.036 -16.926   5.978  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.836 -15.489   6.475  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -10.918 -16.901   4.723  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.868 -19.445   5.260  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.203 -17.134   4.921  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.584 -17.451   6.746  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.180 -14.939   5.803  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.797 -14.979   6.536  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.392 -15.498   7.470  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.240 -17.908   4.462  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -11.810 -16.301   4.905  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.368 -16.483   3.883  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.705 -18.661   7.786  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.733 -18.728   8.901  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.280 -18.814   8.402  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.395 -18.187   8.987  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.038 -19.918   9.836  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.239 -19.646  10.761  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.049 -20.892  11.183  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.761 -20.823  12.215  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.115 -21.906  10.448  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.257 -19.487   7.590  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.806 -17.811   9.489  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.201 -20.804   9.228  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.170 -20.112  10.468  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.873 -19.129  11.651  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.918 -18.957  10.259  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.037 -19.511   7.284  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.750 -19.489   6.576  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.428 -18.072   6.067  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.279 -17.647   6.161  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.765 -20.554   5.455  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.712 -20.406   4.341  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.270 -20.682   4.765  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.979 -21.363   5.740  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.306 -20.194   4.014  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.817 -19.972   6.834  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.960 -19.758   7.280  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.673 -21.542   5.909  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.729 -20.534   4.960  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.957 -21.113   3.547  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.774 -19.411   3.903  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.645 -20.416   4.256  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.530 -19.568   3.243  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.417 -17.311   5.584  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.200 -15.932   5.127  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.960 -14.946   6.285  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.166 -14.018   6.144  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.366 -15.462   4.246  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.904 -16.621   2.958  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.342 -17.711   5.497  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.304 -15.922   4.506  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.225 -15.238   4.880  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.066 -14.531   3.762  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.596 -15.140   7.448  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.394 -14.287   8.626  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.934 -14.327   9.141  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.450 -13.326   9.675  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.363 -14.711   9.744  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -7.144 -14.696   9.360  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.301 -15.868   7.494  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.621 -13.255   8.351  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.100 -15.726  10.048  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.198 -14.066  10.608  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.221 -15.454   8.977  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.825 -15.640   9.434  1.00  0.00           C  
ATOM     99  C   THR A   8       0.225 -15.565   8.315  1.00  0.00           C  
ATOM    100  O   THR A   8       1.352 -15.130   8.565  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.654 -16.988  10.160  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.859 -18.067   9.270  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.613 -17.158  11.340  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.687 -16.259   8.578  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.574 -14.861  10.154  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.366 -17.045  10.541  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.764 -18.890   9.781  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.645 -17.206  10.992  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.375 -18.078  11.874  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.501 -16.318  12.025  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.120 -15.987   7.094  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.821 -16.362   6.022  1.00  0.00           C  
ATOM    113  C   SER A   9       0.287 -16.008   4.618  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.787 -15.421   4.472  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.099 -17.875   6.106  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.594 -18.268   7.377  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.071 -16.314   6.968  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.767 -15.837   6.155  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.176 -18.419   5.906  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.834 -18.152   5.349  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.836 -18.279   7.994  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.044 -16.335   3.563  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.649 -16.078   2.165  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.577 -16.893   1.700  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.829 -18.009   2.162  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.847 -16.216   1.187  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.799 -17.419   1.393  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.693 -14.932   1.256  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.147 -18.799   1.269  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.928 -16.795   3.727  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.328 -15.036   2.122  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.452 -16.276   0.171  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.580 -17.365   0.633  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.288 -17.349   2.365  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.129 -14.817   2.250  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.498 -14.977   0.520  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.077 -14.060   1.034  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.546 -18.853   0.361  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.926 -19.562   1.225  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.527 -18.998   2.141  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.320 -16.321   0.746  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.482 -16.907   0.069  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.516 -16.523  -1.422  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.093 -15.424  -1.797  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.777 -16.464   0.769  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.193 -17.452   2.224  1.00  0.00           S  
ATOM    147  H   CYS A  11      -1.041 -15.406   0.431  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.417 -17.995   0.123  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.697 -15.414   1.056  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.609 -16.554   0.069  1.00  0.00           H  
ATOM    151  N   SER A  12      -3.053 -17.424  -2.249  1.00  0.00           N  
ATOM    152  CA  SER A  12      -3.127 -17.340  -3.720  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.413 -18.007  -4.233  1.00  0.00           C  
ATOM    154  O   SER A  12      -5.053 -18.765  -3.502  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.905 -18.027  -4.355  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.690 -17.409  -3.962  1.00  0.00           O  
ATOM    157  H   SER A  12      -3.428 -18.267  -1.837  1.00  0.00           H  
ATOM    158  HA  SER A  12      -3.136 -16.294  -4.029  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.888 -19.076  -4.053  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.987 -17.982  -5.442  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.049 -17.932  -4.330  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.799 -17.772  -5.495  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -6.062 -18.283  -6.066  1.00  0.00           C  
ATOM    164  C   LEU A  13      -6.153 -19.821  -6.061  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.237 -20.376  -5.892  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -6.246 -17.739  -7.498  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.423 -16.211  -7.610  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -6.416 -15.796  -9.081  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.738 -15.729  -6.993  1.00  0.00           C  
ATOM    170  H   LEU A  13      -4.226 -17.167  -6.069  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.889 -17.928  -5.449  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.379 -18.037  -8.090  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -7.123 -18.215  -7.940  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -5.594 -15.709  -7.112  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -7.243 -16.272  -9.609  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -6.515 -14.713  -9.158  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -5.475 -16.094  -9.543  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -7.747 -15.932  -5.925  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.838 -14.653  -7.133  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -8.582 -16.233  -7.464  1.00  0.00           H  
ATOM    181  N   TYR A  14      -5.019 -20.523  -6.152  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.956 -21.986  -6.030  1.00  0.00           C  
ATOM    183  C   TYR A  14      -5.399 -22.503  -4.643  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.917 -23.614  -4.531  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -3.529 -22.437  -6.378  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -3.304 -23.940  -6.376  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -2.301 -24.505  -5.562  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -4.080 -24.772  -7.210  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -2.075 -25.895  -5.578  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -3.861 -26.164  -7.222  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -2.857 -26.730  -6.407  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -2.643 -28.075  -6.435  1.00  0.00           O  
ATOM    193  H   TYR A  14      -4.161 -20.017  -6.314  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -5.636 -22.414  -6.767  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -3.281 -22.066  -7.373  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.838 -21.971  -5.673  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -1.694 -23.870  -4.929  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -4.845 -24.345  -7.845  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -1.300 -26.325  -4.958  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -4.456 -26.805  -7.856  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -1.903 -28.342  -5.863  1.00  0.00           H  
ATOM    202  N   GLN A  15      -5.272 -21.689  -3.586  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.812 -22.002  -2.257  1.00  0.00           C  
ATOM    204  C   GLN A  15      -7.315 -21.694  -2.121  1.00  0.00           C  
ATOM    205  O   GLN A  15      -7.980 -22.314  -1.293  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -4.975 -21.314  -1.163  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.539 -21.861  -1.063  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.449 -23.332  -0.635  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.401 -23.967  -0.194  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.286 -23.939  -0.745  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.884 -20.764  -3.730  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.726 -23.076  -2.104  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -4.940 -20.241  -1.350  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.455 -21.464  -0.199  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -3.036 -21.738  -2.023  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.993 -21.265  -0.330  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.225 -24.905  -0.462  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.480 -23.446  -1.098  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.893 -20.831  -2.970  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -9.354 -20.767  -3.133  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.870 -22.019  -3.861  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.811 -22.651  -3.390  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.793 -19.481  -3.861  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -9.368 -18.157  -3.200  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.938 -16.988  -4.003  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.868 -18.025  -1.760  1.00  0.00           C  
ATOM    227  H   LEU A  16      -7.311 -20.350  -3.643  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.819 -20.770  -2.146  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -9.407 -19.497  -4.879  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.881 -19.498  -3.932  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -8.281 -18.084  -3.205  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -11.026 -16.989  -3.959  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.567 -16.046  -3.599  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -9.625 -17.071  -5.042  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -9.401 -18.783  -1.136  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.605 -17.044  -1.365  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.949 -18.149  -1.724  1.00  0.00           H  
ATOM    238  N   GLU A  17      -9.210 -22.440  -4.947  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.518 -23.678  -5.696  1.00  0.00           C  
ATOM    240  C   GLU A  17      -9.422 -24.964  -4.842  1.00  0.00           C  
ATOM    241  O   GLU A  17     -10.031 -25.982  -5.174  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.571 -23.802  -6.904  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.811 -22.767  -8.017  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -10.014 -23.087  -8.932  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.662 -22.142  -9.436  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.310 -24.273  -9.208  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -8.464 -21.848  -5.297  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.540 -23.619  -6.069  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.549 -23.686  -6.550  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.642 -24.805  -7.324  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.931 -21.777  -7.573  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.913 -22.734  -8.639  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.703 -24.923  -3.714  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.615 -26.011  -2.730  1.00  0.00           C  
ATOM    255  C   ASN A  18      -9.977 -26.314  -2.044  1.00  0.00           C  
ATOM    256  O   ASN A  18     -10.185 -27.421  -1.543  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.510 -25.614  -1.727  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -6.922 -26.750  -0.902  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -7.283 -27.915  -1.000  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.948 -26.446  -0.073  1.00  0.00           N  
ATOM    261  H   ASN A  18      -8.184 -24.077  -3.527  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -8.304 -26.916  -3.253  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.677 -25.176  -2.277  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.896 -24.863  -1.043  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.540 -27.184   0.477  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.572 -25.502  -0.044  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.923 -25.362  -2.065  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -12.280 -25.491  -1.497  1.00  0.00           C  
ATOM    269  C   TYR A  19     -13.378 -25.181  -2.527  1.00  0.00           C  
ATOM    270  O   TYR A  19     -14.389 -25.882  -2.593  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -12.392 -24.603  -0.247  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -11.380 -24.979   0.821  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -11.685 -25.996   1.747  1.00  0.00           C  
ATOM    274  CD2 TYR A  19     -10.098 -24.393   0.818  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.708 -26.433   2.662  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -9.113 -24.848   1.715  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.417 -25.860   2.648  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -8.461 -26.275   3.523  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.674 -24.478  -2.491  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -12.443 -26.521  -1.178  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -12.248 -23.559  -0.529  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -13.397 -24.700   0.167  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -12.662 -26.463   1.735  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.857 -23.620   0.099  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -10.938 -27.228   3.353  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.116 -24.434   1.688  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -8.748 -27.036   4.054  1.00  0.00           H  
ATOM    288  N   CYS A  20     -13.155 -24.195  -3.397  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.870 -24.001  -4.658  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.423 -25.064  -5.690  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.714 -24.758  -6.648  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.631 -22.552  -5.117  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.470 -22.054  -6.644  1.00  0.00           S  
ATOM    294  H   CYS A  20     -12.321 -23.636  -3.265  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.936 -24.134  -4.482  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.939 -21.871  -4.323  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.561 -22.418  -5.275  1.00  0.00           H  
ATOM    298  N   GLY A  21     -13.772 -26.335  -5.439  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -13.350 -27.512  -6.218  1.00  0.00           C  
ATOM    300  C   GLY A  21     -14.173 -27.738  -7.486  1.00  0.00           C  
ATOM    301  O   GLY A  21     -13.666 -27.437  -8.588  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -15.316 -28.231  -7.363  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.319 -26.500  -4.602  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -12.304 -27.402  -6.505  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -13.432 -28.405  -5.599  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -6.596  -8.887  -2.989  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -6.561 -10.342  -2.678  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.140 -10.912  -2.538  1.00  0.00           C  
ATOM    310  O   PHE B   1      -4.801 -11.418  -1.470  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -7.400 -11.183  -3.665  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.225 -12.678  -3.452  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -6.384 -13.421  -4.303  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.807 -13.303  -2.333  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.103 -14.767  -4.016  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -7.535 -14.655  -2.054  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.676 -15.387  -2.893  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -6.173  -8.694  -3.884  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -6.112  -8.357  -2.276  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -7.551  -8.564  -3.017  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.017 -10.475  -1.696  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -8.455 -10.931  -3.546  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.114 -10.936  -4.689  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -5.926 -12.954  -5.165  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -8.447 -12.735  -1.673  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -5.441 -15.319  -4.663  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -7.973 -15.130  -1.187  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.460 -16.424  -2.672  1.00  0.00           H  
ATOM    329  N   VAL B   2      -4.323 -10.920  -3.603  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.119 -11.777  -3.692  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.060 -11.496  -2.609  1.00  0.00           C  
ATOM    332  O   VAL B   2      -1.679 -10.349  -2.367  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -2.535 -11.741  -5.123  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -1.969 -10.375  -5.535  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -1.440 -12.793  -5.324  1.00  0.00           C  
ATOM    336  H   VAL B   2      -4.631 -10.481  -4.460  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -3.460 -12.802  -3.533  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -3.345 -11.984  -5.811  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -1.094 -10.124  -4.936  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -1.676 -10.403  -6.585  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -2.722  -9.597  -5.408  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -1.804 -13.776  -5.021  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.166 -12.835  -6.379  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -0.554 -12.537  -4.746  1.00  0.00           H  
ATOM    345  N   ASN B   3      -1.575 -12.564  -1.964  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -0.441 -12.578  -1.023  1.00  0.00           C  
ATOM    347  C   ASN B   3      -0.538 -11.546   0.135  1.00  0.00           C  
ATOM    348  O   ASN B   3       0.482 -11.007   0.573  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.899 -12.516  -1.799  1.00  0.00           C  
ATOM    350  CG  ASN B   3       1.202 -13.627  -2.803  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       2.155 -13.532  -3.564  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       0.456 -14.709  -2.868  1.00  0.00           N  
ATOM    353  H   ASN B   3      -1.999 -13.461  -2.175  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -0.466 -13.543  -0.518  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.951 -11.564  -2.327  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.715 -12.536  -1.076  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       0.680 -15.410  -3.558  1.00  0.00           H  
ATOM    358 HD22 ASN B   3      -0.383 -14.823  -2.318  1.00  0.00           H  
ATOM    359  N   GLN B   4      -1.748 -11.267   0.642  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -1.991 -10.304   1.733  1.00  0.00           C  
ATOM    361  C   GLN B   4      -2.956 -10.843   2.807  1.00  0.00           C  
ATOM    362  O   GLN B   4      -3.720 -11.783   2.574  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -2.435  -8.949   1.149  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -3.895  -8.943   0.650  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -4.153  -8.106  -0.605  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -5.167  -7.433  -0.730  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -3.316  -8.136  -1.620  1.00  0.00           N  
ATOM    368  H   GLN B   4      -2.551 -11.743   0.252  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -1.045 -10.126   2.248  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -2.332  -8.180   1.917  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -1.747  -8.690   0.345  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -4.195  -9.961   0.426  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -4.539  -8.586   1.455  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -3.454  -7.493  -2.384  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -2.524  -8.775  -1.623  1.00  0.00           H  
ATOM    376  N   HIS B   5      -2.903 -10.248   4.002  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.377 -10.858   5.255  1.00  0.00           C  
ATOM    378  C   HIS B   5      -4.792 -10.445   5.704  1.00  0.00           C  
ATOM    379  O   HIS B   5      -5.081 -10.421   6.904  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.317 -10.657   6.355  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -0.919 -11.078   5.958  1.00  0.00           C  
ATOM    382  ND1 HIS B   5      -0.036 -10.332   5.167  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.319 -12.256   6.292  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       1.075 -11.081   5.048  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       0.933 -12.238   5.717  1.00  0.00           N  
ATOM    386  H   HIS B   5      -2.262  -9.472   4.101  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.445 -11.929   5.079  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.292  -9.602   6.633  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.606 -11.228   7.238  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -0.758 -13.049   6.884  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       1.962 -10.791   4.495  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.640 -12.961   5.790  1.00  0.00           H  
ATOM    393  N   LEU B   6      -5.685 -10.106   4.766  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -7.089  -9.779   5.067  1.00  0.00           C  
ATOM    395  C   LEU B   6      -7.787 -10.996   5.713  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.681 -12.118   5.214  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -7.770  -9.255   3.781  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -9.140  -8.550   3.905  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -10.323  -9.501   4.086  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -9.175  -7.494   5.011  1.00  0.00           C  
ATOM    401  H   LEU B   6      -5.402 -10.172   3.800  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -7.076  -8.970   5.798  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -7.094  -8.524   3.334  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -7.863 -10.076   3.069  1.00  0.00           H  
ATOM    405  HG  LEU B   6      -9.307  -8.030   2.962  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -10.271 -10.023   5.038  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -11.253  -8.931   4.054  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -10.334 -10.219   3.268  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.328  -6.816   4.899  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -10.095  -6.914   4.930  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -9.144  -7.960   5.994  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.450 -10.780   6.851  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -8.844 -11.829   7.799  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.332 -11.721   8.212  1.00  0.00           C  
ATOM    415  O   CYS B   7     -10.923 -10.638   8.163  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -7.861 -11.745   8.983  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -7.951 -13.044  10.242  1.00  0.00           S  
ATOM    418  H   CYS B   7      -8.542  -9.827   7.171  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.710 -12.805   7.331  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -6.843 -11.737   8.590  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -8.021 -10.789   9.484  1.00  0.00           H  
ATOM    422  N   GLY B   8     -10.944 -12.842   8.618  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.382 -12.954   8.921  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.282 -13.126   7.684  1.00  0.00           C  
ATOM    425  O   GLY B   8     -12.802 -13.159   6.545  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.393 -13.687   8.660  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.541 -13.812   9.574  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.714 -12.068   9.463  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.598 -13.249   7.897  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.560 -13.651   6.848  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.667 -12.721   5.637  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.153 -13.164   4.600  1.00  0.00           O  
ATOM    433  CB  SER B   9     -16.962 -13.892   7.419  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.613 -12.682   7.781  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.915 -13.286   8.860  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.217 -14.608   6.458  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.566 -14.408   6.670  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -16.881 -14.545   8.287  1.00  0.00           H  
ATOM    439  HG  SER B   9     -18.084 -12.343   6.983  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.160 -11.484   5.684  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.074 -10.638   4.484  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.235 -11.277   3.366  1.00  0.00           C  
ATOM    443  O   HIS B  10     -14.552 -11.065   2.195  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.561  -9.233   4.841  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.564  -8.334   5.538  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -15.357  -6.977   5.809  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -16.826  -8.668   5.946  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -16.496  -6.527   6.365  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.393  -7.523   6.461  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.772 -11.152   6.555  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.076 -10.527   4.066  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -13.668  -9.321   5.463  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.270  -8.731   3.918  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -17.300  -9.637   5.858  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -16.674  -5.504   6.681  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.335  -7.430   6.828  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.239 -12.120   3.681  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -12.527 -12.904   2.661  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.356 -14.094   2.130  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.250 -14.427   0.953  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.140 -13.327   3.187  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.242 -14.012   2.130  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.083 -13.196   0.844  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -8.828 -14.215   2.674  1.00  0.00           C  
ATOM    465  H   LEU B  11     -13.020 -12.278   4.660  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -12.362 -12.237   1.814  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -10.623 -12.444   3.557  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.273 -14.006   4.029  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -10.659 -14.987   1.879  1.00  0.00           H  
ATOM    470 HD11 LEU B  11      -9.731 -12.190   1.075  1.00  0.00           H  
ATOM    471 HD12 LEU B  11      -9.366 -13.691   0.193  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.027 -13.140   0.307  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -8.857 -14.784   3.598  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.228 -14.765   1.949  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.358 -13.251   2.868  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.231 -14.694   2.947  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.202 -15.718   2.498  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.242 -15.099   1.561  1.00  0.00           C  
ATOM    479  O   VAL B  12     -16.500 -15.608   0.473  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -15.912 -16.403   3.687  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -16.892 -17.492   3.229  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -14.906 -17.051   4.637  1.00  0.00           C  
ATOM    483  H   VAL B  12     -14.313 -14.341   3.890  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -14.667 -16.488   1.943  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.480 -15.665   4.250  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -16.374 -18.230   2.616  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.327 -17.989   4.097  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -17.704 -17.049   2.656  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.262 -16.296   5.084  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.440 -17.560   5.439  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -14.296 -17.770   4.093  1.00  0.00           H  
ATOM    492  N   GLU B  13     -16.803 -13.956   1.950  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -17.779 -13.195   1.164  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.170 -12.685  -0.157  1.00  0.00           C  
ATOM    495  O   GLU B  13     -17.845 -12.692  -1.188  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.321 -12.039   2.024  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.134 -12.529   3.240  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.230 -11.463   4.352  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -19.582 -10.296   4.052  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -18.979 -11.791   5.539  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -16.559 -13.602   2.870  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -18.614 -13.847   0.904  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.476 -11.445   2.373  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -18.958 -11.401   1.410  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.137 -12.801   2.903  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -18.683 -13.433   3.654  1.00  0.00           H  
ATOM    507  N   ALA B  14     -15.878 -12.329  -0.162  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.117 -12.053  -1.380  1.00  0.00           C  
ATOM    509  C   ALA B  14     -14.873 -13.316  -2.230  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.001 -13.252  -3.447  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -13.797 -11.372  -1.002  1.00  0.00           C  
ATOM    512  H   ALA B  14     -15.392 -12.265   0.725  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -15.689 -11.355  -1.994  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.192 -12.038  -0.388  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -13.242 -11.124  -1.908  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -13.998 -10.453  -0.451  1.00  0.00           H  
ATOM    517  N   LEU B  15     -14.586 -14.478  -1.635  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.433 -15.772  -2.327  1.00  0.00           C  
ATOM    519  C   LEU B  15     -15.718 -16.179  -3.087  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.632 -16.605  -4.243  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -13.880 -16.776  -1.285  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -14.024 -18.303  -1.438  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -15.389 -18.798  -0.968  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -13.724 -18.852  -2.831  1.00  0.00           C  
ATOM    525  H   LEU B  15     -14.447 -14.470  -0.630  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -13.664 -15.657  -3.091  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -12.813 -16.568  -1.203  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -14.291 -16.532  -0.310  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -13.291 -18.743  -0.762  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -16.176 -18.438  -1.622  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -15.391 -19.887  -0.963  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -15.586 -18.441   0.043  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -12.867 -18.336  -3.257  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -13.498 -19.916  -2.754  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.585 -18.736  -3.484  1.00  0.00           H  
ATOM    536  N   TYR B  16     -16.906 -15.907  -2.533  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.198 -16.026  -3.238  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.406 -15.036  -4.410  1.00  0.00           C  
ATOM    539  O   TYR B  16     -19.413 -15.136  -5.114  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.361 -15.985  -2.227  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.590 -17.300  -1.498  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -20.246 -18.358  -2.162  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.154 -17.478  -0.172  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -20.430 -19.598  -1.517  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.329 -18.717   0.475  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -19.961 -19.784  -0.198  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.117 -20.981   0.432  1.00  0.00           O  
ATOM    548  H   TYR B  16     -16.911 -15.585  -1.571  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.224 -17.003  -3.715  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.188 -15.185  -1.506  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.287 -15.744  -2.751  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -20.593 -18.226  -3.179  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -18.681 -16.662   0.353  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -20.916 -20.411  -2.037  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -18.983 -18.861   1.488  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -20.647 -21.606  -0.090  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.455 -14.132  -4.680  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.403 -13.275  -5.877  1.00  0.00           C  
ATOM    559  C   LEU B  17     -16.180 -13.581  -6.769  1.00  0.00           C  
ATOM    560  O   LEU B  17     -16.298 -13.590  -7.995  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -17.416 -11.795  -5.443  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.644 -11.362  -4.614  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -18.446  -9.933  -4.107  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -19.938 -11.406  -5.430  1.00  0.00           C  
ATOM    565  H   LEU B  17     -16.679 -14.068  -4.033  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -18.283 -13.454  -6.495  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.519 -11.600  -4.855  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -17.362 -11.171  -6.336  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.756 -12.012  -3.747  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -18.339  -9.247  -4.947  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -19.303  -9.635  -3.503  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -17.552  -9.886  -3.485  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -20.151 -12.429  -5.734  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -20.768 -11.051  -4.820  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -19.846 -10.776  -6.315  1.00  0.00           H  
ATOM    576  N   VAL B  18     -15.016 -13.854  -6.166  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.735 -14.138  -6.841  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.747 -15.502  -7.539  1.00  0.00           C  
ATOM    579  O   VAL B  18     -13.384 -15.580  -8.714  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.560 -14.027  -5.842  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.224 -14.534  -6.401  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.343 -12.567  -5.418  1.00  0.00           C  
ATOM    583  H   VAL B  18     -14.997 -13.778  -5.156  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -13.579 -13.388  -7.618  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -12.795 -14.615  -4.955  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -10.981 -14.012  -7.328  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.428 -14.359  -5.676  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.271 -15.606  -6.592  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.259 -12.147  -5.005  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.567 -12.516  -4.654  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -12.039 -11.969  -6.278  1.00  0.00           H  
ATOM    592  N   CYS B  19     -14.185 -16.567  -6.852  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -14.378 -17.881  -7.477  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.795 -17.999  -8.068  1.00  0.00           C  
ATOM    595  O   CYS B  19     -15.957 -18.297  -9.250  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -14.036 -19.001  -6.482  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.372 -20.474  -7.305  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.497 -16.437  -5.895  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -13.674 -17.974  -8.306  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.272 -18.643  -5.790  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.921 -19.268  -5.902  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.819 -17.663  -7.273  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -18.198 -17.382  -7.705  1.00  0.00           C  
ATOM    604  C   GLY B  20     -19.072 -18.562  -8.174  1.00  0.00           C  
ATOM    605  O   GLY B  20     -20.211 -18.690  -7.722  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.588 -17.428  -6.316  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -18.720 -16.890  -6.886  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -18.153 -16.670  -8.530  1.00  0.00           H  
ATOM    609  N   GLU B  21     -18.594 -19.398  -9.098  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -19.450 -20.273  -9.927  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.976 -21.548  -9.233  1.00  0.00           C  
ATOM    612  O   GLU B  21     -21.190 -21.770  -9.172  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -18.801 -20.627 -11.293  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -17.351 -20.191 -11.582  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -16.270 -20.972 -10.802  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -15.088 -20.959 -11.219  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.581 -21.644  -9.793  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -17.628 -19.270  -9.381  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -20.345 -19.697 -10.168  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -18.871 -21.702 -11.467  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -19.422 -20.162 -12.059  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -17.177 -20.346 -12.650  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -17.252 -19.120 -11.403  1.00  0.00           H  
ATOM    624  N   ARG B  22     -19.073 -22.419  -8.767  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.352 -23.839  -8.464  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.261 -24.109  -7.256  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.020 -25.080  -7.285  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -18.001 -24.562  -8.295  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.422 -25.001  -9.652  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -15.917 -25.283  -9.572  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.140 -24.042  -9.710  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -13.830 -23.910  -9.753  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -13.004 -24.898  -9.585  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.325 -22.742  -9.992  1.00  0.00           N  
ATOM    635  H   ARG B  22     -18.097 -22.152  -8.901  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -19.874 -24.281  -9.315  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.298 -23.907  -7.777  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.132 -25.457  -7.683  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -17.936 -25.911  -9.965  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.602 -24.236 -10.409  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -15.692 -25.761  -8.618  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.644 -25.963 -10.381  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.665 -23.172  -9.774  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -13.356 -25.797  -9.260  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -12.012 -24.689  -9.480  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.952 -21.983 -10.257  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.324 -22.585  -9.885  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.179 -23.292  -6.203  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -20.652 -23.651  -4.856  1.00  0.00           C  
ATOM    650  C   GLY B  23     -19.682 -24.635  -4.181  1.00  0.00           C  
ATOM    651  O   GLY B  23     -19.291 -25.645  -4.772  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.574 -22.491  -6.291  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -20.727 -22.746  -4.254  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -21.641 -24.109  -4.906  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.209 -24.300  -2.978  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -17.874 -24.720  -2.520  1.00  0.00           C  
ATOM    657  C   PHE B  24     -17.891 -25.722  -1.357  1.00  0.00           C  
ATOM    658  O   PHE B  24     -18.806 -25.739  -0.530  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.039 -23.473  -2.192  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.197 -22.319  -3.172  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.421 -21.026  -2.672  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.197 -22.530  -4.568  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.645 -19.959  -3.553  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.450 -21.462  -5.448  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.679 -20.176  -4.937  1.00  0.00           C  
ATOM    666  H   PHE B  24     -19.615 -23.499  -2.516  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -17.366 -25.221  -3.345  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.329 -23.126  -1.199  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -15.986 -23.747  -2.143  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -17.441 -20.850  -1.606  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.035 -23.519  -4.973  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -17.813 -18.974  -3.154  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.457 -21.626  -6.517  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.889 -19.357  -5.604  1.00  0.00           H  
ATOM    675  N   PHE B  25     -16.842 -26.543  -1.275  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -16.676 -27.630  -0.306  1.00  0.00           C  
ATOM    677  C   PHE B  25     -16.105 -27.140   1.045  1.00  0.00           C  
ATOM    678  O   PHE B  25     -15.148 -27.701   1.584  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -15.860 -28.755  -0.970  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -15.982 -30.108  -0.292  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.154 -30.871  -0.466  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -14.932 -30.618   0.497  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.278 -32.130   0.148  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -15.057 -31.877   1.113  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.230 -32.633   0.939  1.00  0.00           C  
ATOM    686  H   PHE B  25     -16.089 -26.414  -1.944  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -17.666 -28.034  -0.090  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -16.207 -28.877  -1.998  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -14.811 -28.458  -1.021  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -17.962 -30.490  -1.078  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -14.029 -30.040   0.635  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -18.180 -32.714   0.010  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -14.250 -32.264   1.721  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.325 -33.603   1.411  1.00  0.00           H  
ATOM    695  N   TYR B  26     -16.669 -26.061   1.600  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -16.341 -25.604   2.955  1.00  0.00           C  
ATOM    697  C   TYR B  26     -16.803 -26.643   3.992  1.00  0.00           C  
ATOM    698  O   TYR B  26     -17.990 -26.967   4.080  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -16.950 -24.217   3.240  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.935 -23.089   3.234  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.950 -23.041   4.242  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -15.977 -22.086   2.245  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -14.004 -21.999   4.263  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -15.032 -21.041   2.265  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -14.043 -20.996   3.269  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -13.134 -19.985   3.279  1.00  0.00           O  
ATOM    707  H   TYR B  26     -17.460 -25.643   1.127  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -15.256 -25.515   3.030  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -17.746 -24.004   2.524  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -17.412 -24.224   4.229  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -14.921 -23.805   5.008  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -16.737 -22.111   1.475  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -13.252 -21.969   5.038  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -15.055 -20.267   1.515  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.471 -20.095   3.974  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.856 -27.162   4.781  1.00  0.00           N  
ATOM    717  CA  THR B  27     -16.105 -28.147   5.849  1.00  0.00           C  
ATOM    718  C   THR B  27     -15.133 -28.082   7.052  1.00  0.00           C  
ATOM    719  O   THR B  27     -15.620 -28.248   8.176  1.00  0.00           O  
ATOM    720  CB  THR B  27     -16.265 -29.568   5.261  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -16.693 -30.466   6.262  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -15.012 -30.173   4.628  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.905 -26.875   4.612  1.00  0.00           H  
ATOM    724  HA  THR B  27     -17.080 -27.904   6.273  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.039 -29.527   4.493  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -16.970 -31.289   5.819  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -14.244 -30.336   5.384  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -15.264 -31.129   4.170  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -14.636 -29.513   3.846  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.821 -27.742   6.935  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -12.956 -27.524   8.105  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.146 -26.100   8.671  1.00  0.00           C  
ATOM    733  O   PRO B  28     -12.235 -25.265   8.629  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.540 -27.828   7.611  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -11.572 -27.314   6.177  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -13.011 -27.579   5.725  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -13.200 -28.236   8.894  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.765 -27.346   8.208  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -11.387 -28.909   7.603  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -11.374 -26.242   6.161  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -10.850 -27.845   5.558  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -13.348 -26.732   5.129  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -13.026 -28.490   5.132  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.362 -25.849   9.181  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -14.975 -24.555   9.551  1.00  0.00           C  
ATOM    746  C   LYS B  29     -15.181 -23.600   8.365  1.00  0.00           C  
ATOM    747  O   LYS B  29     -14.234 -23.249   7.659  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -14.192 -23.852  10.679  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -14.018 -24.679  11.971  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -12.557 -24.728  12.450  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -11.997 -23.326  12.734  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -10.542 -23.355  13.028  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -14.986 -26.650   9.184  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -15.967 -24.774   9.951  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -13.218 -23.565  10.284  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -14.711 -22.927  10.938  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -14.636 -24.242  12.756  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -14.362 -25.702  11.817  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -12.503 -25.329  13.360  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -11.956 -25.215  11.680  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.167 -22.698  11.857  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -12.544 -22.883  13.571  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -10.031 -23.862  12.319  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.166 -22.405  13.010  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.345 -23.768  13.929  1.00  0.00           H  
ATOM    766  N   THR B  30     -16.406 -23.096   8.201  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.666 -21.874   7.416  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.111 -20.675   8.190  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.373 -20.524   9.387  1.00  0.00           O  
ATOM    770  CB  THR B  30     -18.161 -21.686   7.112  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -18.662 -22.842   6.474  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.413 -20.503   6.173  1.00  0.00           C  
ATOM    773  H   THR B  30     -17.151 -23.447   8.784  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.145 -21.949   6.463  1.00  0.00           H  
ATOM    775  HB  THR B  30     -18.706 -21.529   8.045  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -19.628 -22.741   6.395  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -17.849 -20.633   5.247  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.476 -20.441   5.936  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -18.115 -19.570   6.650  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.279 -19.853   7.543  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.375 -18.912   8.226  1.00  0.00           C  
ATOM    782  C   ARG B  31     -15.048 -17.610   8.694  1.00  0.00           C  
ATOM    783  O   ARG B  31     -14.983 -16.585   8.018  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.140 -18.683   7.336  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -12.116 -19.826   7.452  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -11.052 -19.617   8.545  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.551 -19.736   9.925  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.895 -18.758  10.744  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -12.154 -17.556  10.330  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -11.974 -18.985  12.017  1.00  0.00           N  
ATOM    791  H   ARG B  31     -15.140 -20.009   6.553  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -14.031 -19.397   9.141  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.456 -18.613   6.296  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.660 -17.739   7.589  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.625 -20.777   7.610  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.591 -19.893   6.499  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.285 -20.378   8.411  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.559 -18.656   8.421  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.426 -20.635  10.368  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -12.049 -17.322   9.364  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.620 -16.900  10.962  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -11.456 -19.781  12.379  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.229 -18.233  12.635  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.631 -17.656   9.896  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -16.082 -16.509  10.714  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.934 -15.552  11.065  1.00  0.00           C  
ATOM    807  O   ARG B  32     -15.057 -14.355  10.721  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.829 -17.074  11.945  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.980 -16.196  13.205  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -17.442 -14.742  13.030  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -18.596 -14.592  12.122  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.638 -13.858  11.026  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.592 -13.262  10.542  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.746 -13.714  10.362  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.936 -16.001  11.672  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -15.703 -18.576  10.310  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.792 -15.927  10.128  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.826 -17.373  11.617  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -16.321 -17.984  12.271  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -17.690 -16.696  13.865  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -16.023 -16.176  13.727  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.722 -14.358  14.012  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -16.599 -14.142  12.694  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -19.457 -15.033  12.405  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.670 -13.536  10.878  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.656 -12.810   9.638  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.594 -14.149  10.685  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.750 -13.161   9.521  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.875 -23.419   8.020  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.476 -22.802   6.815  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.522 -21.818   6.163  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.714 -21.205   6.853  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.650 -22.711   8.711  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.026 -23.907   7.780  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.527 -24.079   8.420  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.725 -23.586   6.099  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.389 -22.278   7.095  1.00  0.00           H  
ATOM     10  N   ILE A   2      -9.598 -21.636   4.840  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -8.540 -20.975   4.041  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.174 -19.550   4.490  1.00  0.00           C  
ATOM     13  O   ILE A   2      -7.008 -19.166   4.428  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.905 -21.048   2.540  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.689 -20.769   1.626  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -10.153 -20.230   2.156  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.492 -19.329   1.135  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.309 -22.143   4.327  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.635 -21.570   4.177  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -9.167 -22.088   2.360  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.777 -21.091   2.132  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.794 -21.394   0.744  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -9.990 -19.164   2.317  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.383 -20.396   1.103  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -11.014 -20.549   2.744  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.584 -18.627   1.959  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.505 -19.230   0.685  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.238 -19.089   0.384  1.00  0.00           H  
ATOM     29  N   VAL A   3      -9.123 -18.779   5.027  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.841 -17.422   5.534  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.868 -17.434   6.727  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.108 -16.485   6.871  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.138 -16.647   5.844  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.881 -15.200   6.275  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -11.100 -16.648   4.647  1.00  0.00           C  
ATOM     36  H   VAL A   3     -10.070 -19.126   5.035  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.333 -16.877   4.736  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.642 -17.131   6.668  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.266 -14.686   5.539  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.828 -14.672   6.380  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.371 -15.182   7.238  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.470 -17.655   4.452  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -11.962 -16.014   4.857  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.589 -16.283   3.759  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.790 -18.504   7.535  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.766 -18.633   8.596  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.347 -18.710   8.009  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.445 -18.045   8.518  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.019 -19.865   9.494  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.051 -19.596  10.608  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.958 -20.787  10.991  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.655 -20.694  12.033  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.100 -21.773  10.231  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.344 -19.323   7.311  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.792 -17.744   9.228  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.319 -20.698   8.864  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.086 -20.154   9.979  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.511 -19.253  11.493  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.688 -18.767  10.298  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.160 -19.444   6.903  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.888 -19.496   6.171  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.484 -18.102   5.660  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.314 -17.740   5.759  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.986 -20.542   5.038  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.857 -20.505   3.992  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.466 -20.813   4.542  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.275 -21.582   5.476  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.432 -20.254   3.952  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.958 -19.920   6.505  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.106 -19.820   6.860  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.031 -21.537   5.483  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.913 -20.393   4.493  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.079 -21.240   3.218  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.844 -19.531   3.507  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.489 -20.501   4.271  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.579 -19.568   3.214  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.433 -17.295   5.171  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.147 -15.920   4.738  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.912 -14.965   5.923  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.106 -14.041   5.831  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.280 -15.396   3.847  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.816 -16.500   2.512  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.371 -17.659   5.060  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.235 -15.930   4.141  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.149 -15.172   4.468  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -4.946 -14.459   3.399  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.594 -15.186   7.050  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.474 -14.377   8.265  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.064 -14.474   8.888  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.560 -13.487   9.429  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.559 -14.841   9.250  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -6.100 -13.648  10.502  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.287 -15.925   7.044  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.664 -13.335   8.004  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -6.451 -15.099   8.684  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.220 -15.748   9.752  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.407 -15.639   8.782  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.043 -15.888   9.292  1.00  0.00           C  
ATOM     99  C   THR A   8       0.063 -15.777   8.229  1.00  0.00           C  
ATOM    100  O   THR A   8       1.164 -15.320   8.551  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.953 -17.276   9.953  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.263 -18.299   9.030  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.899 -17.419  11.148  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.901 -16.433   8.388  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.811 -15.154  10.064  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.068 -17.422  10.308  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.091 -19.150   9.467  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.938 -17.359  10.823  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.734 -18.382  11.632  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.701 -16.626  11.869  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.207 -16.163   6.976  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.808 -16.487   5.953  1.00  0.00           C  
ATOM    113  C   SER A   9       0.361 -16.138   4.515  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.679 -15.513   4.296  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.147 -17.988   6.065  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.816 -18.277   7.283  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.140 -16.512   6.789  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.721 -15.924   6.147  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.225 -18.569   6.010  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.797 -18.289   5.242  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.943 -19.244   7.346  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.177 -16.501   3.516  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.913 -16.282   2.081  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.350 -17.006   1.559  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.770 -18.031   2.103  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.174 -16.592   1.230  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.988 -17.858   1.593  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.128 -15.387   1.306  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.223 -19.176   1.452  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.034 -16.974   3.759  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.698 -15.220   1.957  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.870 -16.696   0.189  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.846 -17.912   0.921  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.376 -17.780   2.609  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.478 -15.241   2.329  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.989 -15.551   0.656  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.618 -14.483   0.971  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.737 -19.228   0.478  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.921 -20.009   1.547  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.482 -19.259   2.242  1.00  0.00           H  
ATOM    141  N   CYS A  11      -0.955 -16.460   0.495  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.209 -16.930  -0.112  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.316 -16.560  -1.602  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.100 -15.410  -1.987  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.420 -16.344   0.634  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.132 -17.454   1.868  1.00  0.00           S  
ATOM    147  H   CYS A  11      -0.481 -15.695   0.027  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.249 -18.018  -0.037  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.143 -15.403   1.111  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.209 -16.123  -0.087  1.00  0.00           H  
ATOM    151  N   SER A  12      -2.764 -17.526  -2.408  1.00  0.00           N  
ATOM    152  CA  SER A  12      -2.979 -17.424  -3.862  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.315 -18.066  -4.255  1.00  0.00           C  
ATOM    154  O   SER A  12      -4.887 -18.835  -3.480  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.825 -18.104  -4.618  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.577 -17.506  -4.301  1.00  0.00           O  
ATOM    157  H   SER A  12      -2.987 -18.417  -1.987  1.00  0.00           H  
ATOM    158  HA  SER A  12      -3.013 -16.376  -4.157  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.796 -19.162  -4.351  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.997 -18.021  -5.693  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.127 -17.998  -4.767  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.825 -17.797  -5.463  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -6.145 -18.287  -5.905  1.00  0.00           C  
ATOM    164  C   LEU A  13      -6.225 -19.827  -5.966  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.303 -20.394  -5.792  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -6.533 -17.655  -7.258  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.911 -16.157  -7.200  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.698 -15.221  -7.222  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.788 -15.794  -8.400  1.00  0.00           C  
ATOM    170  H   LEU A  13      -4.312 -17.183  -6.082  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.888 -17.982  -5.167  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.737 -17.811  -7.987  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -7.409 -18.199  -7.617  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.491 -15.966  -6.298  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -5.078 -15.431  -8.094  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -6.034 -14.185  -7.268  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -5.105 -15.334  -6.317  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -8.699 -16.393  -8.385  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -8.069 -14.742  -8.348  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -7.248 -15.979  -9.329  1.00  0.00           H  
ATOM    181  N   TYR A  14      -5.091 -20.519  -6.110  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -5.014 -21.982  -6.017  1.00  0.00           C  
ATOM    183  C   TYR A  14      -5.390 -22.532  -4.620  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.854 -23.667  -4.506  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -3.606 -22.422  -6.443  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -3.439 -23.923  -6.603  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -2.591 -24.644  -5.738  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -4.130 -24.596  -7.631  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -2.434 -26.035  -5.899  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -3.979 -25.987  -7.792  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -3.129 -26.711  -6.927  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -2.982 -28.054  -7.096  1.00  0.00           O  
ATOM    193  H   TYR A  14      -4.241 -20.003  -6.279  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -5.724 -22.398  -6.731  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -3.371 -21.959  -7.403  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.884 -22.050  -5.714  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -2.055 -24.130  -4.949  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -4.778 -24.045  -8.300  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -1.780 -26.586  -5.238  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -4.508 -26.508  -8.577  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -2.354 -28.439  -6.459  1.00  0.00           H  
ATOM    202  N   GLN A  15      -5.264 -21.727  -3.554  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.777 -22.073  -2.221  1.00  0.00           C  
ATOM    204  C   GLN A  15      -7.301 -21.891  -2.115  1.00  0.00           C  
ATOM    205  O   GLN A  15      -7.955 -22.686  -1.444  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -5.048 -21.269  -1.128  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.542 -21.576  -1.030  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.215 -23.006  -0.580  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.047 -23.764  -0.096  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -1.977 -23.431  -0.711  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.905 -20.789  -3.693  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.585 -23.130  -2.041  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -5.182 -20.204  -1.313  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.503 -21.493  -0.163  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -3.069 -21.389  -1.995  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -3.096 -20.890  -0.310  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.762 -24.370  -0.410  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.264 -22.831  -1.097  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.900 -20.922  -2.822  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -9.365 -20.837  -2.951  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.909 -22.058  -3.715  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.854 -22.698  -3.259  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.793 -19.516  -3.627  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -9.369 -18.228  -2.893  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.670 -17.010  -3.769  1.00  0.00           C  
ATOM    226  CD2 LEU A  16     -10.113 -18.032  -1.572  1.00  0.00           C  
ATOM    227  H   LEU A  16      -7.327 -20.307  -3.383  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.806 -20.873  -1.954  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -9.381 -19.491  -4.635  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.879 -19.516  -3.725  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -8.297 -18.255  -2.698  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.737 -16.954  -3.984  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.361 -16.101  -3.252  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -9.119 -17.083  -4.706  1.00  0.00           H  
ATOM    235 HD21 LEU A  16     -10.008 -18.911  -0.941  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.702 -17.169  -1.046  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -11.170 -17.862  -1.758  1.00  0.00           H  
ATOM    238  N   GLU A  17      -9.254 -22.454  -4.812  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.550 -23.676  -5.588  1.00  0.00           C  
ATOM    240  C   GLU A  17      -9.432 -24.985  -4.772  1.00  0.00           C  
ATOM    241  O   GLU A  17     -10.003 -26.007  -5.158  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.602 -23.754  -6.799  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.867 -22.705  -7.893  1.00  0.00           C  
ATOM    244  CD  GLU A  17     -10.034 -23.058  -8.840  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.672 -22.131  -9.390  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.315 -24.253  -9.094  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -8.505 -21.854  -5.145  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.573 -23.623  -5.958  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.585 -23.619  -6.441  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.642 -24.751  -7.237  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -9.044 -21.733  -7.429  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.959 -22.615  -8.494  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.735 -24.977  -3.628  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.639 -26.127  -2.717  1.00  0.00           C  
ATOM    255  C   ASN A  18      -9.974 -26.440  -1.994  1.00  0.00           C  
ATOM    256  O   ASN A  18     -10.149 -27.542  -1.470  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.491 -25.854  -1.724  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -6.962 -27.092  -1.014  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -7.076 -28.223  -1.468  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -6.324 -26.911   0.120  1.00  0.00           N  
ATOM    261  H   ASN A  18      -8.270 -24.121  -3.359  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -8.381 -27.004  -3.314  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.649 -25.404  -2.250  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.839 -25.151  -0.970  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.957 -27.718   0.600  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -6.185 -25.980   0.481  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.924 -25.493  -1.989  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -12.254 -25.618  -1.365  1.00  0.00           C  
ATOM    269  C   TYR A  19     -13.397 -25.288  -2.342  1.00  0.00           C  
ATOM    270  O   TYR A  19     -14.428 -25.965  -2.348  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -12.295 -24.736  -0.108  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -11.213 -25.077   0.903  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -11.382 -26.170   1.776  1.00  0.00           C  
ATOM    274  CD2 TYR A  19     -10.009 -24.347   0.920  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.356 -26.524   2.674  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.976 -24.706   1.808  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.149 -25.791   2.693  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -8.149 -26.124   3.553  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.687 -24.607  -2.418  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -12.408 -26.651  -1.049  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -12.195 -23.690  -0.401  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -13.268 -24.849   0.368  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -12.290 -26.756   1.742  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.866 -23.520   0.235  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -10.481 -27.367   3.334  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.045 -24.158   1.816  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -8.356 -26.919   4.072  1.00  0.00           H  
ATOM    288  N   CYS A  20     -13.185 -24.312  -3.229  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.912 -24.120  -4.484  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.469 -25.187  -5.514  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.751 -24.890  -6.469  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.665 -22.675  -4.954  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.449 -22.188  -6.514  1.00  0.00           S  
ATOM    294  H   CYS A  20     -12.340 -23.763  -3.121  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.979 -24.247  -4.305  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.995 -21.986  -4.176  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.591 -22.542  -5.083  1.00  0.00           H  
ATOM    298  N   GLY A  21     -13.831 -26.454  -5.264  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -13.425 -27.629  -6.056  1.00  0.00           C  
ATOM    300  C   GLY A  21     -14.212 -27.795  -7.355  1.00  0.00           C  
ATOM    301  O   GLY A  21     -13.660 -27.481  -8.433  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -15.373 -28.253  -7.282  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.385 -26.618  -4.432  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -12.366 -27.549  -6.305  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -13.559 -28.533  -5.462  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -6.826  -9.269  -2.518  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -6.701 -10.669  -2.027  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.253 -11.179  -1.987  1.00  0.00           C  
ATOM    310  O   PHE B   1      -4.755 -11.462  -0.900  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -7.623 -11.649  -2.785  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.294 -13.119  -2.551  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -6.915 -13.937  -3.633  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.291 -13.653  -1.247  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.533 -15.270  -3.409  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -6.914 -14.991  -1.027  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.531 -15.800  -2.109  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -6.511  -9.188  -3.473  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -6.288  -8.635  -1.942  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -7.791  -8.975  -2.481  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.032 -10.679  -0.987  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -8.656 -11.471  -2.483  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.556 -11.444  -3.855  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.904 -13.542  -4.641  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -7.564 -13.034  -0.403  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -6.244 -15.889  -4.241  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -6.912 -15.396  -0.026  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.239 -16.829  -1.941  1.00  0.00           H  
ATOM    329  N   VAL B   2      -4.586 -11.368  -3.136  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.342 -12.166  -3.231  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.220 -11.671  -2.299  1.00  0.00           C  
ATOM    332  O   VAL B   2      -1.897 -10.483  -2.261  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -2.894 -12.299  -4.705  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.482 -10.972  -5.357  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -1.738 -13.289  -4.869  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.033 -11.118  -4.008  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -3.599 -13.176  -2.903  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -3.741 -12.694  -5.268  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -1.581 -10.577  -4.888  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.281 -11.134  -6.417  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.282 -10.238  -5.267  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -2.004 -14.247  -4.425  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.538 -13.445  -5.930  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -0.837 -12.907  -4.393  1.00  0.00           H  
ATOM    345  N   ASN B   3      -1.639 -12.596  -1.526  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -0.512 -12.385  -0.606  1.00  0.00           C  
ATOM    347  C   ASN B   3      -0.634 -11.156   0.328  1.00  0.00           C  
ATOM    348  O   ASN B   3       0.338 -10.427   0.545  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.815 -12.484  -1.388  1.00  0.00           C  
ATOM    350  CG  ASN B   3       1.044 -13.880  -1.944  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       0.831 -14.875  -1.267  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       1.487 -14.010  -3.173  1.00  0.00           N  
ATOM    353  H   ASN B   3      -1.951 -13.555  -1.646  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -0.528 -13.228   0.087  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.817 -11.752  -2.196  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.653 -12.262  -0.729  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       1.595 -14.945  -3.536  1.00  0.00           H  
ATOM    358 HD22 ASN B   3       1.678 -13.200  -3.740  1.00  0.00           H  
ATOM    359  N   GLN B   4      -1.822 -10.940   0.909  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -2.055  -9.956   1.979  1.00  0.00           C  
ATOM    361  C   GLN B   4      -2.969 -10.521   3.082  1.00  0.00           C  
ATOM    362  O   GLN B   4      -3.828 -11.369   2.829  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -2.569  -8.629   1.385  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -4.033  -8.682   0.898  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -4.298  -8.030  -0.461  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -5.304  -7.364  -0.664  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -3.483  -8.224  -1.475  1.00  0.00           N  
ATOM    368  H   GLN B   4      -2.591 -11.552   0.668  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -1.097  -9.740   2.455  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -2.495  -7.855   2.150  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -1.901  -8.336   0.575  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -4.351  -9.717   0.820  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -4.667  -8.207   1.648  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -3.637  -7.705  -2.326  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -2.702  -8.871  -1.408  1.00  0.00           H  
ATOM    376  N   HIS B   5      -2.784 -10.055   4.319  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.339 -10.673   5.536  1.00  0.00           C  
ATOM    378  C   HIS B   5      -4.777 -10.245   5.891  1.00  0.00           C  
ATOM    379  O   HIS B   5      -5.133 -10.152   7.068  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.345 -10.507   6.701  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -0.950 -11.002   6.392  1.00  0.00           C  
ATOM    382  ND1 HIS B   5       0.025 -10.303   5.670  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.445 -12.220   6.743  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       1.094 -11.117   5.610  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       0.840 -12.273   6.248  1.00  0.00           N  
ATOM    386  H   HIS B   5      -2.059  -9.363   4.454  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.412 -11.740   5.342  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.288  -9.452   6.972  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.716 -11.056   7.567  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -0.967 -12.994   7.290  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       2.031 -10.876   5.118  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.494 -13.042   6.351  1.00  0.00           H  
ATOM    393  N   LEU B   6      -5.619  -9.975   4.886  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -7.044  -9.666   5.073  1.00  0.00           C  
ATOM    395  C   LEU B   6      -7.767 -10.900   5.653  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.632 -12.008   5.130  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -7.627  -9.167   3.731  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -8.954  -8.376   3.759  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -10.180  -9.202   4.148  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -8.888  -7.145   4.664  1.00  0.00           C  
ATOM    401  H   LEU B   6      -5.284 -10.131   3.945  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -7.105  -8.857   5.802  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -6.889  -8.505   3.275  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -7.743 -10.018   3.059  1.00  0.00           H  
ATOM    405  HG  LEU B   6      -9.124  -8.021   2.742  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -10.173  -9.441   5.208  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -11.082  -8.629   3.933  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -10.203 -10.118   3.561  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.015  -6.545   4.405  1.00  0.00           H  
ATOM    410 HD22 LEU B   6      -9.782  -6.538   4.519  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -8.830  -7.436   5.713  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.486 -10.716   6.764  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -8.928 -11.796   7.653  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.384 -11.606   8.140  1.00  0.00           C  
ATOM    415  O   CYS B   7     -10.908 -10.487   8.144  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -7.888 -11.887   8.783  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -8.035 -13.261   9.954  1.00  0.00           S  
ATOM    418  H   CYS B   7      -8.597  -9.773   7.107  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.898 -12.738   7.106  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -6.905 -11.969   8.316  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -7.896 -10.954   9.350  1.00  0.00           H  
ATOM    422  N   GLY B   8     -11.048 -12.699   8.539  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.484 -12.744   8.867  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.402 -12.942   7.648  1.00  0.00           C  
ATOM    425  O   GLY B   8     -12.938 -13.055   6.509  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.548 -13.575   8.535  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.663 -13.565   9.561  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.777 -11.823   9.372  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.720 -12.998   7.878  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.710 -13.408   6.859  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.804 -12.514   5.620  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.335 -12.963   4.608  1.00  0.00           O  
ATOM    433  CB  SER B   9     -17.108 -13.582   7.462  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.690 -12.340   7.834  1.00  0.00           O  
ATOM    435  H   SER B   9     -15.034 -12.937   8.839  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.404 -14.389   6.498  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.754 -14.073   6.732  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -17.038 -14.231   8.334  1.00  0.00           H  
ATOM    439  HG  SER B   9     -18.151 -11.974   7.045  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.237 -11.302   5.617  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.141 -10.489   4.395  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.380 -11.198   3.265  1.00  0.00           C  
ATOM    443  O   HIS B  10     -14.751 -11.027   2.104  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.539  -9.114   4.713  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.582  -8.155   5.233  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -16.460  -7.419   4.430  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -15.900  -7.941   6.543  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -17.283  -6.775   5.274  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -16.967  -7.068   6.548  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.814 -10.967   6.469  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.150 -10.325   4.011  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -13.724  -9.212   5.432  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.126  -8.687   3.798  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -15.427  -8.400   7.402  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -18.094  -6.120   4.972  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -17.459  -6.719   7.365  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.390 -12.051   3.569  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -12.741 -12.883   2.546  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.579 -14.117   2.144  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.475 -14.565   1.007  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.299 -13.221   2.972  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.466 -13.972   1.907  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.435 -13.277   0.541  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -9.011 -14.085   2.368  1.00  0.00           C  
ATOM    465  H   LEU B  11     -13.131 -12.177   4.541  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -12.661 -12.268   1.650  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -10.788 -12.289   3.208  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.331 -13.819   3.882  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -10.866 -14.976   1.777  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -10.049 -12.262   0.639  1.00  0.00           H  
ATOM    471 HD12 LEU B  11      -9.808 -13.848  -0.141  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.430 -13.247   0.105  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -8.961 -14.595   3.325  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.439 -14.662   1.644  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.569 -13.094   2.473  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.468 -14.625   3.008  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.474 -15.645   2.629  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.510 -15.049   1.671  1.00  0.00           C  
ATOM    479  O   VAL B  12     -16.785 -15.604   0.609  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -16.178 -16.250   3.864  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -17.280 -17.247   3.484  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -15.167 -16.968   4.756  1.00  0.00           C  
ATOM    483  H   VAL B  12     -14.552 -14.186   3.913  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -14.972 -16.457   2.103  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.643 -15.460   4.449  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -16.886 -18.007   2.810  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.675 -17.727   4.380  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -18.103 -16.726   2.994  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.448 -16.255   5.156  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.682 -17.439   5.593  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -14.639 -17.727   4.181  1.00  0.00           H  
ATOM    492  N   GLU B  13     -17.043 -13.879   2.012  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -18.010 -13.133   1.202  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.404 -12.710  -0.151  1.00  0.00           C  
ATOM    495  O   GLU B  13     -18.084 -12.773  -1.177  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.507 -11.919   2.009  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.324 -12.328   3.252  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.432 -11.190   4.290  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -19.819 -10.056   3.915  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -19.173 -11.434   5.495  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -16.783 -13.487   2.913  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -18.866 -13.773   0.985  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.643 -11.333   2.324  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -19.131 -11.293   1.369  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.324 -12.628   2.928  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -18.871 -13.200   3.727  1.00  0.00           H  
ATOM    507  N   ALA B  14     -16.110 -12.363  -0.183  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.359 -12.136  -1.417  1.00  0.00           C  
ATOM    509  C   ALA B  14     -15.054 -13.431  -2.198  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.082 -13.405  -3.422  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -14.072 -11.375  -1.085  1.00  0.00           C  
ATOM    512  H   ALA B  14     -15.622 -12.247   0.697  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -15.959 -11.501  -2.072  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.433 -11.981  -0.446  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -13.536 -11.145  -2.007  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -14.314 -10.440  -0.578  1.00  0.00           H  
ATOM    517  N   LEU B  15     -14.810 -14.575  -1.551  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.586 -15.880  -2.202  1.00  0.00           C  
ATOM    519  C   LEU B  15     -15.813 -16.324  -3.031  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.655 -16.755  -4.178  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -14.090 -16.853  -1.103  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -14.085 -18.385  -1.282  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -15.379 -19.006  -0.763  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -13.783 -18.894  -2.692  1.00  0.00           C  
ATOM    525  H   LEU B  15     -14.739 -14.543  -0.540  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -13.770 -15.767  -2.916  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -13.061 -16.563  -0.891  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -14.639 -16.651  -0.187  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -13.290 -18.763  -0.639  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -16.233 -18.618  -1.311  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -15.327 -20.089  -0.868  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -15.504 -18.768   0.293  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -13.008 -18.286  -3.154  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -13.437 -19.926  -2.631  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.680 -18.876  -3.305  1.00  0.00           H  
ATOM    536  N   TYR B  16     -17.034 -16.066  -2.547  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.282 -16.199  -3.325  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.434 -15.211  -4.510  1.00  0.00           C  
ATOM    539  O   TYR B  16     -19.422 -15.291  -5.241  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.496 -16.153  -2.378  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.654 -17.390  -1.508  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -20.060 -18.606  -2.094  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.412 -17.333  -0.122  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -20.184 -19.769  -1.309  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.533 -18.493   0.667  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -19.910 -19.717   0.075  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.015 -20.836   0.845  1.00  0.00           O  
ATOM    548  H   TYR B  16     -17.098 -15.725  -1.594  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.276 -17.182  -3.791  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.429 -15.263  -1.751  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.408 -16.060  -2.970  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -20.263 -18.653  -3.157  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.130 -16.397   0.339  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -20.478 -20.702  -1.767  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.340 -18.457   1.729  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -20.335 -21.602   0.340  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.459 -14.324  -4.753  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.356 -13.464  -5.945  1.00  0.00           C  
ATOM    559  C   LEU B  17     -16.095 -13.767  -6.784  1.00  0.00           C  
ATOM    560  O   LEU B  17     -16.166 -13.806  -8.013  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -17.384 -11.981  -5.513  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.630 -11.544  -4.715  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -18.447 -10.109  -4.220  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -19.906 -11.598  -5.559  1.00  0.00           C  
ATOM    565  H   LEU B  17     -16.699 -14.276  -4.086  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -18.210 -13.641  -6.600  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.502 -11.782  -4.906  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -17.309 -11.360  -6.407  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.758 -12.186  -3.845  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -18.326  -9.430  -5.065  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -19.316  -9.807  -3.636  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -17.565 -10.051  -3.583  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -20.109 -12.625  -5.860  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -20.750 -11.241  -4.970  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -19.796 -10.975  -6.447  1.00  0.00           H  
ATOM    576  N   VAL B  18     -14.950 -14.007  -6.131  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.639 -14.284  -6.746  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.610 -15.654  -7.429  1.00  0.00           C  
ATOM    579  O   VAL B  18     -13.201 -15.741  -8.588  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.508 -14.154  -5.698  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.142 -14.643  -6.203  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.329 -12.691  -5.269  1.00  0.00           C  
ATOM    583  H   VAL B  18     -14.974 -13.910  -5.122  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -13.456 -13.539  -7.522  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -12.771 -14.745  -4.820  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -10.870 -14.118  -7.120  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.379 -14.456  -5.446  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.166 -15.715  -6.393  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.265 -12.285  -4.890  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.583 -12.627  -4.477  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -12.003 -12.088  -6.118  1.00  0.00           H  
ATOM    592  N   CYS B  19     -14.068 -16.715  -6.749  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -14.245 -18.031  -7.376  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.641 -18.147  -8.018  1.00  0.00           C  
ATOM    595  O   CYS B  19     -15.765 -18.509  -9.187  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -13.946 -19.146  -6.364  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.299 -20.641  -7.162  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.411 -16.580  -5.804  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -13.512 -18.131  -8.178  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.187 -18.798  -5.662  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.846 -19.388  -5.797  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.685 -17.737  -7.285  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -18.037 -17.454  -7.792  1.00  0.00           C  
ATOM    604  C   GLY B  20     -18.914 -18.649  -8.209  1.00  0.00           C  
ATOM    605  O   GLY B  20     -20.022 -18.807  -7.695  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.488 -17.456  -6.334  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -18.580 -16.895  -7.032  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -17.943 -16.804  -8.662  1.00  0.00           H  
ATOM    609  N   GLU B  21     -18.472 -19.452  -9.178  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -19.356 -20.279 -10.025  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.913 -21.563  -9.372  1.00  0.00           C  
ATOM    612  O   GLU B  21     -21.130 -21.767  -9.340  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -18.718 -20.602 -11.403  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -17.253 -20.204 -11.674  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -16.201 -21.053 -10.927  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -15.022 -21.079 -11.353  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.531 -21.736  -9.932  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -17.514 -19.315  -9.485  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -20.237 -19.671 -10.242  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -18.824 -21.667 -11.617  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -19.322 -20.088 -12.152  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -17.083 -20.318 -12.747  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -17.116 -19.145 -11.447  1.00  0.00           H  
ATOM    624  N   ARG B  22     -19.032 -22.457  -8.907  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.339 -23.876  -8.630  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.309 -24.145  -7.471  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.083 -25.102  -7.549  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -18.007 -24.616  -8.396  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.390 -25.099  -9.720  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -15.888 -25.372  -9.584  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.118 -24.128  -9.724  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -13.810 -23.978  -9.706  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -12.983 -24.946  -9.452  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.311 -22.813  -9.971  1.00  0.00           N  
ATOM    635  H   ARG B  22     -18.050 -22.205  -9.022  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -19.823 -24.306  -9.509  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.311 -23.957  -7.871  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.171 -25.492  -7.766  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -17.893 -26.020 -10.017  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.548 -24.359 -10.507  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -15.691 -25.828  -8.614  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.584 -26.066 -10.370  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.648 -23.267  -9.849  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -13.338 -25.839  -9.115  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -11.995 -24.725  -9.336  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.935 -22.077 -10.302  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.315 -22.638  -9.841  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.261 -23.344  -6.405  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -20.810 -23.708  -5.090  1.00  0.00           C  
ATOM    650  C   GLY B  23     -19.894 -24.721  -4.386  1.00  0.00           C  
ATOM    651  O   GLY B  23     -19.597 -25.793  -4.920  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.639 -22.551  -6.454  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -20.898 -22.810  -4.478  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -21.803 -24.146  -5.198  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.361 -24.343  -3.224  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.073 -24.861  -2.737  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.214 -25.934  -1.647  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.208 -25.971  -0.916  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.201 -23.674  -2.295  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.239 -22.472  -3.231  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.334 -21.182  -2.683  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.263 -22.628  -4.635  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.466 -20.065  -3.522  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.436 -21.511  -5.472  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.541 -20.229  -4.912  1.00  0.00           C  
ATOM    666  H   PHE B  24     -19.688 -23.482  -2.812  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -17.554 -25.338  -3.571  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.542 -23.356  -1.309  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.168 -24.003  -2.189  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -17.330 -21.046  -1.611  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.182 -23.610  -5.079  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -17.535 -19.080  -3.091  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.469 -21.634  -6.546  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.684 -19.371  -5.547  1.00  0.00           H  
ATOM    675  N   PHE B  25     -17.209 -26.809  -1.530  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -17.201 -27.912  -0.562  1.00  0.00           C  
ATOM    677  C   PHE B  25     -16.946 -27.399   0.866  1.00  0.00           C  
ATOM    678  O   PHE B  25     -17.785 -27.578   1.749  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -16.173 -28.961  -1.016  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -16.100 -30.197  -0.140  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.181 -31.100  -0.110  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -14.946 -30.467   0.622  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.113 -32.262   0.679  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -14.874 -31.635   1.403  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -15.958 -32.530   1.436  1.00  0.00           C  
ATOM    686  H   PHE B  25     -16.393 -26.690  -2.120  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -18.184 -28.385  -0.565  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -16.430 -29.282  -2.027  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -15.186 -28.499  -1.068  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.066 -30.905  -0.702  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -14.105 -29.787   0.597  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.945 -32.954   0.698  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -13.982 -31.848   1.978  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -15.902 -33.428   2.038  1.00  0.00           H  
ATOM    695  N   TYR B  26     -15.808 -26.715   1.057  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -15.462 -25.834   2.187  1.00  0.00           C  
ATOM    697  C   TYR B  26     -15.940 -26.303   3.587  1.00  0.00           C  
ATOM    698  O   TYR B  26     -16.525 -25.538   4.356  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -15.861 -24.385   1.832  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.253 -23.256   2.661  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.266 -23.486   3.648  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -15.692 -21.937   2.422  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -13.760 -22.420   4.411  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -15.175 -20.865   3.175  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -14.216 -21.108   4.177  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -13.737 -20.087   4.933  1.00  0.00           O  
ATOM    707  H   TYR B  26     -15.203 -26.652   0.250  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -14.375 -25.852   2.237  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -15.584 -24.198   0.793  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -16.948 -24.306   1.887  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -13.898 -24.479   3.856  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -16.437 -21.746   1.659  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -13.040 -22.611   5.191  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -15.509 -19.855   2.995  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.925 -20.340   5.394  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.703 -27.575   3.927  1.00  0.00           N  
ATOM    717  CA  THR B  27     -16.126 -28.162   5.216  1.00  0.00           C  
ATOM    718  C   THR B  27     -15.192 -27.888   6.422  1.00  0.00           C  
ATOM    719  O   THR B  27     -15.720 -27.746   7.531  1.00  0.00           O  
ATOM    720  CB  THR B  27     -16.511 -29.646   5.048  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -17.185 -30.110   6.198  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -15.350 -30.608   4.800  1.00  0.00           C  
ATOM    723  H   THR B  27     -15.260 -28.173   3.245  1.00  0.00           H  
ATOM    724  HA  THR B  27     -17.064 -27.674   5.482  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.198 -29.718   4.203  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -17.592 -30.967   5.975  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -14.645 -30.582   5.631  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -15.733 -31.623   4.689  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -14.843 -30.340   3.875  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.848 -27.729   6.292  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -12.956 -27.471   7.437  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.042 -26.025   7.973  1.00  0.00           C  
ATOM    733  O   PRO B  28     -12.158 -25.202   7.723  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.540 -27.883   6.982  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -11.800 -28.778   5.775  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -13.008 -28.086   5.156  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -13.244 -28.145   8.246  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.954 -27.027   6.649  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -11.007 -28.419   7.768  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -10.947 -28.808   5.098  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -12.071 -29.783   6.103  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -12.695 -27.179   4.637  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -13.490 -28.762   4.458  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.105 -25.730   8.736  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -14.461 -24.429   9.349  1.00  0.00           C  
ATOM    746  C   LYS B  29     -14.672 -23.290   8.335  1.00  0.00           C  
ATOM    747  O   LYS B  29     -13.712 -22.684   7.854  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -13.425 -24.019  10.416  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -13.322 -24.955  11.635  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -11.969 -24.805  12.356  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -11.628 -23.346  12.697  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -10.212 -23.188  13.114  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -14.783 -26.479   8.830  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -15.411 -24.559   9.870  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -12.447 -23.944   9.942  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -13.689 -23.024  10.779  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -14.134 -24.730  12.327  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -13.420 -25.993  11.319  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -11.985 -25.399  13.272  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -11.194 -25.210  11.703  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -11.792 -22.731  11.809  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -12.302 -22.987  13.481  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29      -9.588 -23.660  12.475  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29      -9.949 -22.202  13.068  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.047 -23.534  14.049  1.00  0.00           H  
ATOM    766  N   THR B  30     -15.932 -22.923   8.090  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.289 -21.661   7.412  1.00  0.00           C  
ATOM    768  C   THR B  30     -15.859 -20.473   8.282  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.153 -20.434   9.480  1.00  0.00           O  
ATOM    770  CB  THR B  30     -17.797 -21.571   7.118  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -18.234 -22.737   6.452  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.134 -20.376   6.223  1.00  0.00           C  
ATOM    773  H   THR B  30     -16.680 -23.480   8.474  1.00  0.00           H  
ATOM    774  HA  THR B  30     -15.759 -21.615   6.462  1.00  0.00           H  
ATOM    775  HB  THR B  30     -18.343 -21.480   8.059  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -19.204 -22.689   6.379  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -17.567 -20.434   5.292  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.200 -20.377   5.993  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -17.896 -19.442   6.732  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.118 -19.519   7.708  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.356 -18.517   8.473  1.00  0.00           C  
ATOM    782  C   ARG B  31     -15.184 -17.302   8.919  1.00  0.00           C  
ATOM    783  O   ARG B  31     -15.379 -16.358   8.154  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.118 -18.121   7.652  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -12.043 -19.224   7.680  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -10.957 -19.002   8.739  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.404 -19.244  10.122  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.807 -18.364  11.017  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -12.143 -17.150  10.704  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -11.870 -18.714  12.264  1.00  0.00           N  
ATOM    791  H   ARG B  31     -14.933 -19.596   6.713  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -14.001 -18.991   9.390  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.415 -17.947   6.619  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.698 -17.185   8.019  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.497 -20.205   7.826  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.552 -19.239   6.709  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.150 -19.703   8.526  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.538 -17.999   8.652  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.202 -20.160  10.503  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -12.039 -16.833   9.762  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.642 -16.564  11.379  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -11.370 -19.552  12.539  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.153 -18.041  12.956  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.602 -17.312  10.189  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -16.104 -16.155  10.961  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.967 -15.201  11.348  1.00  0.00           C  
ATOM    807  O   ARG B  32     -15.056 -14.015  10.959  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.919 -16.688  12.161  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -17.151 -15.768  13.379  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -17.580 -14.315  13.127  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -18.670 -14.179  12.141  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.635 -13.462  11.033  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.557 -12.882  10.603  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.697 -13.317  10.298  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -14.007 -15.647  12.015  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -15.448 -18.170  10.699  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.778 -15.581  10.326  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.893 -17.003  11.783  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -16.427 -17.584  12.546  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -17.911 -16.239  14.003  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -16.233 -15.740  13.967  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.919 -13.895  14.076  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -16.709 -13.735  12.829  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -19.551 -14.608  12.374  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.657 -13.160  10.993  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.577 -12.433   9.696  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.570 -13.736  10.572  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.636 -12.786   9.444  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.838 -23.644   7.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.490 -22.983   6.514  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.568 -21.973   5.849  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.667 -21.454   6.501  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.560 -22.960   8.362  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.016 -24.146   7.370  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.484 -24.296   8.094  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.779 -23.737   5.782  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.384 -22.464   6.862  1.00  0.00           H  
ATOM     10  N   ILE A   2      -9.778 -21.661   4.562  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -8.811 -20.911   3.723  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.350 -19.584   4.343  1.00  0.00           C  
ATOM     13  O   ILE A   2      -7.156 -19.295   4.361  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -9.377 -20.741   2.290  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -8.309 -20.417   1.219  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -10.581 -19.787   2.186  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.733 -18.994   1.135  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.557 -22.097   4.084  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.917 -21.533   3.640  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -9.759 -21.721   2.015  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.479 -21.114   1.339  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.762 -20.628   0.252  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.300 -18.763   2.427  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.972 -19.806   1.167  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -11.375 -20.109   2.858  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.080 -18.787   1.976  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.138 -18.907   0.225  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.528 -18.250   1.098  1.00  0.00           H  
ATOM     29  N   VAL A   3      -9.257 -18.802   4.936  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.913 -17.467   5.459  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.953 -17.526   6.668  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.248 -16.555   6.924  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.168 -16.605   5.727  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.811 -15.120   5.804  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -11.260 -16.758   4.657  1.00  0.00           C  
ATOM     36  H   VAL A   3     -10.226 -19.082   4.896  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.363 -16.963   4.665  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.598 -16.888   6.681  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.310 -14.802   4.889  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.715 -14.526   5.939  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.152 -14.944   6.650  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.675 -17.764   4.669  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -12.079 -16.065   4.857  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.853 -16.552   3.668  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.816 -18.667   7.364  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.754 -18.855   8.377  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.348 -18.823   7.751  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.445 -18.220   8.331  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.947 -20.162   9.176  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.880 -19.993  10.394  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.948 -21.091  10.597  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.832 -20.891  11.465  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.942 -22.149   9.926  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.335 -19.485   7.064  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.791 -18.027   9.085  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.297 -20.939   8.504  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.978 -20.489   9.556  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.258 -19.940  11.290  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.388 -19.030  10.321  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.167 -19.384   6.547  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.901 -19.313   5.802  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.555 -17.862   5.430  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.405 -17.452   5.566  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.988 -20.220   4.557  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.730 -20.230   3.673  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.494 -20.852   4.325  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.558 -21.686   5.220  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.313 -20.495   3.871  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.966 -19.799   6.084  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.102 -19.687   6.445  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.215 -21.241   4.870  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.805 -19.876   3.928  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.948 -20.800   2.770  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.503 -19.212   3.359  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.507 -20.928   4.263  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.250 -19.761   3.168  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.550 -17.065   5.023  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.406 -15.619   4.812  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.095 -14.862   6.119  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.265 -13.956   6.116  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.685 -15.083   4.150  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.662 -14.938   2.338  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.465 -17.480   4.908  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.567 -15.431   4.144  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.534 -15.699   4.443  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.878 -14.081   4.536  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.705 -15.239   7.248  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.426 -14.640   8.558  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.949 -14.820   8.984  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.354 -13.886   9.527  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.365 -15.261   9.609  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -6.505 -14.129  10.455  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.429 -15.947   7.189  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.627 -13.569   8.500  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.961 -16.046   9.151  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.757 -15.740  10.378  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.350 -15.996   8.752  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.996 -16.341   9.237  1.00  0.00           C  
ATOM     99  C   THR A   8       0.139 -16.102   8.230  1.00  0.00           C  
ATOM    100  O   THR A   8       1.236 -15.712   8.640  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.937 -17.808   9.698  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.289 -18.687   8.649  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.868 -18.085  10.882  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.899 -16.748   8.344  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.767 -15.730  10.110  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.084 -18.030  10.012  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.126 -19.593   8.960  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.908 -17.936  10.594  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.735 -19.113  11.219  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.622 -17.413  11.704  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.095 -16.321   6.931  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.955 -16.585   5.928  1.00  0.00           C  
ATOM    113  C   SER A   9       0.577 -16.103   4.513  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.468 -15.481   4.303  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.230 -18.103   5.908  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.837 -18.536   7.116  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.035 -16.599   6.669  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.878 -16.077   6.208  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.285 -18.631   5.764  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.898 -18.355   5.083  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.929 -19.508   7.087  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.433 -16.381   3.518  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.097 -16.208   2.094  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.103 -17.080   1.678  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.356 -18.146   2.242  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.326 -16.382   1.165  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.256 -17.588   1.438  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.175 -15.102   1.232  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.602 -18.966   1.298  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.300 -16.847   3.745  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.758 -15.178   1.976  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.963 -16.467   0.139  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.076 -17.549   0.719  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.693 -17.506   2.434  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.577 -14.963   2.237  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.004 -15.167   0.525  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.571 -14.233   0.967  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.027 -19.019   0.373  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.379 -19.731   1.276  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.958 -19.164   2.153  1.00  0.00           H  
ATOM    141  N   CYS A  11      -0.891 -16.581   0.726  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.268 -17.018   0.475  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.683 -16.629  -0.957  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.565 -15.458  -1.332  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.132 -16.337   1.548  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.910 -16.675   1.564  1.00  0.00           S  
ATOM    147  H   CYS A  11      -0.581 -15.752   0.245  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.342 -18.101   0.589  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -2.738 -16.612   2.527  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.006 -15.259   1.439  1.00  0.00           H  
ATOM    151  N   SER A  12      -3.114 -17.601  -1.767  1.00  0.00           N  
ATOM    152  CA  SER A  12      -3.172 -17.494  -3.240  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.431 -18.143  -3.828  1.00  0.00           C  
ATOM    154  O   SER A  12      -5.103 -18.930  -3.160  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.923 -18.144  -3.861  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.725 -17.552  -3.382  1.00  0.00           O  
ATOM    157  H   SER A  12      -3.248 -18.521  -1.373  1.00  0.00           H  
ATOM    158  HA  SER A  12      -3.184 -16.443  -3.529  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.917 -19.209  -3.618  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.958 -18.038  -4.947  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.027 -18.059  -3.747  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.754 -17.858  -5.098  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.977 -18.356  -5.753  1.00  0.00           C  
ATOM    164  C   LEU A  13      -6.029 -19.894  -5.835  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.111 -20.475  -5.785  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -6.141 -17.732  -7.156  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.517 -16.234  -7.170  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.294 -15.310  -7.128  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.299 -15.894  -8.439  1.00  0.00           C  
ATOM    170  H   LEU A  13      -4.155 -17.234  -5.622  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.835 -18.056  -5.149  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.240 -17.897  -7.749  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -6.950 -18.278  -7.646  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.162 -16.016  -6.320  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -4.645 -15.509  -7.981  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -5.620 -14.270  -7.168  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -4.731 -15.448  -6.209  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -8.217 -16.482  -8.474  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.569 -14.838  -8.435  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -6.697 -16.110  -9.321  1.00  0.00           H  
ATOM    181  N   TYR A  14      -4.876 -20.570  -5.871  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.803 -22.035  -5.811  1.00  0.00           C  
ATOM    183  C   TYR A  14      -5.294 -22.611  -4.463  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.804 -23.730  -4.418  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -3.366 -22.473  -6.129  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -3.235 -23.949  -6.459  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -2.714 -24.854  -5.513  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -3.640 -24.414  -7.727  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -2.598 -26.222  -5.834  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -3.527 -25.779  -8.050  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -3.004 -26.688  -7.104  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -2.894 -28.007  -7.427  1.00  0.00           O  
ATOM    193  H   TYR A  14      -4.017 -20.045  -5.942  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -5.452 -22.434  -6.591  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -3.009 -21.909  -6.993  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.719 -22.225  -5.287  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -2.404 -24.501  -4.538  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -4.040 -23.719  -8.456  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -2.197 -26.916  -5.108  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -3.836 -26.140  -9.021  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -2.511 -28.533  -6.704  1.00  0.00           H  
ATOM    202  N   GLN A  15      -5.212 -21.839  -3.368  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.827 -22.194  -2.081  1.00  0.00           C  
ATOM    204  C   GLN A  15      -7.335 -21.895  -2.037  1.00  0.00           C  
ATOM    205  O   GLN A  15      -8.062 -22.610  -1.351  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -5.092 -21.517  -0.910  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.657 -22.034  -0.701  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.563 -23.482  -0.202  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.541 -24.184   0.031  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.366 -23.992  -0.009  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.822 -20.909  -3.460  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.733 -23.269  -1.947  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -5.063 -20.441  -1.073  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.651 -21.692   0.010  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -3.095 -21.943  -1.631  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -3.170 -21.396   0.037  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.300 -24.941   0.326  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.538 -23.443  -0.187  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.844 -20.923  -2.808  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -9.295 -20.785  -3.027  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.837 -22.007  -3.791  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.803 -22.628  -3.354  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.642 -19.469  -3.756  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -9.153 -18.172  -3.083  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.533 -16.972  -3.952  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.766 -17.953  -1.700  1.00  0.00           C  
ATOM    227  H   LEU A  16      -7.210 -20.355  -3.353  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.795 -20.778  -2.057  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -9.232 -19.506  -4.764  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.727 -19.416  -3.855  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -8.068 -18.200  -2.987  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.615 -16.916  -4.065  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.177 -16.052  -3.487  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -9.075 -17.066  -4.936  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -9.519 -18.787  -1.049  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.364 -17.040  -1.261  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.847 -17.869  -1.773  1.00  0.00           H  
ATOM    238  N   GLU A  17      -9.160 -22.423  -4.866  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.455 -23.645  -5.643  1.00  0.00           C  
ATOM    240  C   GLU A  17      -9.360 -24.952  -4.821  1.00  0.00           C  
ATOM    241  O   GLU A  17      -9.925 -25.975  -5.213  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.490 -23.726  -6.841  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.777 -22.704  -7.954  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -9.976 -23.073  -8.854  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.653 -22.157  -9.374  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.244 -24.273  -9.100  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -8.390 -21.841  -5.183  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.474 -23.586  -6.025  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.478 -23.558  -6.477  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.507 -24.731  -7.263  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.932 -21.718  -7.510  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.887 -22.638  -8.584  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.686 -24.938  -3.664  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.609 -26.074  -2.735  1.00  0.00           C  
ATOM    255  C   ASN A  18      -9.963 -26.369  -2.038  1.00  0.00           C  
ATOM    256  O   ASN A  18     -10.177 -27.479  -1.547  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.479 -25.775  -1.728  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -6.878 -26.988  -1.033  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -7.217 -28.139  -1.269  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.915 -26.762  -0.168  1.00  0.00           N  
ATOM    261  H   ASN A  18      -8.217 -24.082  -3.403  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -8.337 -26.961  -3.311  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.658 -25.288  -2.252  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.847 -25.096  -0.961  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.493 -27.548   0.298  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.575 -25.815  -0.016  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.893 -25.400  -2.027  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -12.223 -25.507  -1.398  1.00  0.00           C  
ATOM    269  C   TYR A  19     -13.373 -25.156  -2.356  1.00  0.00           C  
ATOM    270  O   TYR A  19     -14.411 -25.823  -2.349  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -12.243 -24.638  -0.134  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -11.151 -25.004   0.856  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -11.248 -26.193   1.606  1.00  0.00           C  
ATOM    274  CD2 TYR A  19     -10.000 -24.202   0.962  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.196 -26.574   2.462  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.956 -24.568   1.833  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.051 -25.756   2.586  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -8.034 -26.111   3.419  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.635 -24.511  -2.439  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -12.391 -26.539  -1.089  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -12.135 -23.590  -0.419  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -13.210 -24.744   0.353  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -12.112 -26.835   1.498  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.907 -23.312   0.353  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -10.257 -27.503   3.008  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.068 -23.957   1.911  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -8.166 -26.990   3.812  1.00  0.00           H  
ATOM    288  N   CYS A  20     -13.167 -24.179  -3.243  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.898 -24.008  -4.499  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.439 -25.088  -5.508  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.714 -24.801  -6.460  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.663 -22.569  -4.992  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.479 -22.116  -6.546  1.00  0.00           S  
ATOM    294  H   CYS A  20     -12.313 -23.640  -3.151  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.965 -24.141  -4.321  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.988 -21.870  -4.220  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.592 -22.431  -5.138  1.00  0.00           H  
ATOM    298  N   GLY A  21     -13.786 -26.355  -5.232  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -13.330 -27.548  -5.969  1.00  0.00           C  
ATOM    300  C   GLY A  21     -14.098 -27.803  -7.264  1.00  0.00           C  
ATOM    301  O   GLY A  21     -13.545 -27.524  -8.351  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -15.245 -28.295  -7.178  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.350 -26.505  -4.405  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -12.273 -27.440  -6.214  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -13.436 -28.427  -5.335  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -6.962  -9.159  -2.419  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -6.816 -10.568  -1.963  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.357 -11.040  -1.888  1.00  0.00           C  
ATOM    310  O   PHE B   1      -4.866 -11.293  -0.790  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -7.683 -11.550  -2.783  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.316 -13.016  -2.591  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -6.871 -13.787  -3.684  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.339 -13.592  -1.305  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.452 -15.114  -3.486  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -6.935 -14.926  -1.118  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.487 -15.687  -2.206  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -6.627  -9.045  -3.364  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -6.447  -8.532  -1.813  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -7.933  -8.886  -2.394  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.181 -10.618  -0.937  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -8.730 -11.414  -2.509  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.590 -11.307  -3.844  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.837 -13.360  -4.677  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -7.649 -13.008  -0.451  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -6.110 -15.697  -4.322  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -6.962 -15.371  -0.135  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.176 -16.711  -2.053  1.00  0.00           H  
ATOM    329  N   VAL B   2      -4.675 -11.244  -3.025  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.499 -12.138  -3.100  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.334 -11.733  -2.179  1.00  0.00           C  
ATOM    332  O   VAL B   2      -1.879 -10.588  -2.171  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -3.066 -12.347  -4.568  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.536 -11.080  -5.252  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -2.008 -13.446  -4.702  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.105 -10.990  -3.904  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -3.843 -13.115  -2.753  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -3.946 -12.677  -5.123  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -1.602 -10.758  -4.792  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.353 -11.285  -6.307  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.266 -10.275  -5.179  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -2.354 -14.357  -4.215  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.838 -13.662  -5.757  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -1.066 -13.129  -4.255  1.00  0.00           H  
ATOM    345  N   ASN B   3      -1.849 -12.703  -1.396  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -0.656 -12.644  -0.533  1.00  0.00           C  
ATOM    347  C   ASN B   3      -0.654 -11.534   0.554  1.00  0.00           C  
ATOM    348  O   ASN B   3       0.392 -11.278   1.155  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.634 -12.673  -1.396  1.00  0.00           C  
ATOM    350  CG  ASN B   3       0.968 -13.977  -2.120  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       2.082 -14.164  -2.586  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       0.075 -14.935  -2.224  1.00  0.00           N  
ATOM    353  H   ASN B   3      -2.359 -13.582  -1.406  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -0.658 -13.561   0.056  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.583 -11.878  -2.139  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.491 -12.463  -0.756  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       0.311 -15.775  -2.737  1.00  0.00           H  
ATOM    358 HD22 ASN B   3      -0.882 -14.807  -1.931  1.00  0.00           H  
ATOM    359  N   GLN B   4      -1.800 -10.906   0.853  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -1.955  -9.953   1.967  1.00  0.00           C  
ATOM    361  C   GLN B   4      -2.784 -10.550   3.120  1.00  0.00           C  
ATOM    362  O   GLN B   4      -3.621 -11.431   2.913  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -2.506  -8.609   1.455  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -3.987  -8.640   1.017  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -4.279  -8.079  -0.378  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -5.319  -7.481  -0.618  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -3.445  -8.269  -1.379  1.00  0.00           N  
ATOM    368  H   GLN B   4      -2.635 -11.183   0.354  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -0.970  -9.736   2.382  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -2.410  -7.876   2.257  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -1.864  -8.262   0.644  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -4.355  -9.661   1.043  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -4.570  -8.073   1.744  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -3.633  -7.812  -2.257  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -2.632  -8.867  -1.282  1.00  0.00           H  
ATOM    376  N   HIS B   5      -2.566 -10.061   4.344  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.107 -10.651   5.582  1.00  0.00           C  
ATOM    378  C   HIS B   5      -4.550 -10.237   5.938  1.00  0.00           C  
ATOM    379  O   HIS B   5      -4.949 -10.295   7.104  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.111 -10.450   6.738  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -0.736 -11.009   6.452  1.00  0.00           C  
ATOM    382  ND1 HIS B   5       0.276 -10.365   5.732  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.298 -12.251   6.811  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       1.303 -11.233   5.683  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       0.986 -12.371   6.326  1.00  0.00           N  
ATOM    386  H   HIS B   5      -1.857  -9.348   4.448  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.166 -11.722   5.412  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -2.022  -9.384   6.953  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.494 -10.943   7.632  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -0.865 -12.996   7.355  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       2.253 -11.043   5.195  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.598 -13.172   6.433  1.00  0.00           H  
ATOM    393  N   LEU B   6      -5.350  -9.821   4.949  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -6.779  -9.523   5.113  1.00  0.00           C  
ATOM    395  C   LEU B   6      -7.535 -10.804   5.518  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.408 -11.840   4.861  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -7.295  -8.875   3.808  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -8.710  -8.255   3.803  1.00  0.00           C  
ATOM    399  CD1 LEU B   6      -9.851  -9.273   3.834  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -8.912  -7.249   4.938  1.00  0.00           C  
ATOM    401  H   LEU B   6      -4.979  -9.851   4.011  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -6.874  -8.796   5.921  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -6.605  -8.071   3.548  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -7.240  -9.611   3.004  1.00  0.00           H  
ATOM    405  HG  LEU B   6      -8.803  -7.708   2.865  1.00  0.00           H  
ATOM    406 HD11 LEU B   6      -9.951  -9.725   4.817  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -10.787  -8.768   3.593  1.00  0.00           H  
ATOM    408 HD13 LEU B   6      -9.673 -10.048   3.090  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.105  -6.516   4.927  1.00  0.00           H  
ATOM    410 HD22 LEU B   6      -9.858  -6.726   4.795  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -8.933  -7.752   5.903  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.288 -10.746   6.622  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -8.840 -11.922   7.302  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.238 -11.661   7.917  1.00  0.00           C  
ATOM    415  O   CYS B   7     -10.641 -10.509   8.102  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -7.785 -12.386   8.324  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -8.110 -13.933   9.212  1.00  0.00           S  
ATOM    418  H   CYS B   7      -8.381  -9.858   7.093  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.964 -12.713   6.566  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -6.835 -12.505   7.802  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -7.653 -11.596   9.064  1.00  0.00           H  
ATOM    422  N   GLY B   8     -10.982 -12.733   8.223  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.389 -12.708   8.668  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.397 -12.988   7.541  1.00  0.00           C  
ATOM    425  O   GLY B   8     -13.012 -13.166   6.381  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.573 -13.639   8.055  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.528 -13.462   9.442  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.628 -11.741   9.110  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.696 -13.033   7.867  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.756 -13.466   6.929  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.894 -12.629   5.654  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.463 -13.117   4.680  1.00  0.00           O  
ATOM    433  CB  SER B   9     -17.128 -13.546   7.608  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.674 -12.260   7.869  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.939 -12.941   8.849  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.506 -14.476   6.606  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.813 -14.095   6.960  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -17.029 -14.103   8.539  1.00  0.00           H  
ATOM    439  HG  SER B   9     -18.198 -11.988   7.077  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.330 -11.419   5.581  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.288 -10.656   4.325  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.530 -11.387   3.207  1.00  0.00           C  
ATOM    443  O   HIS B  10     -14.907 -11.231   2.049  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.754  -9.237   4.572  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.869  -8.269   4.896  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -16.299  -7.229   4.064  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -16.715  -8.352   5.965  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -17.387  -6.706   4.656  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.657  -7.360   5.798  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.874 -11.049   6.402  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.310 -10.556   3.956  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -14.018  -9.239   5.376  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.258  -8.881   3.668  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -16.685  -9.095   6.752  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -17.977  -5.886   4.258  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.453  -7.176   6.402  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.556 -12.256   3.518  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -12.927 -13.156   2.535  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.605 -14.546   2.427  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.111 -15.429   1.732  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.408 -13.235   2.779  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.634 -13.550   1.480  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.337 -12.277   0.684  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -9.325 -14.270   1.785  1.00  0.00           C  
ATOM    465  H   LEU B  11     -13.299 -12.364   4.495  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -13.060 -12.700   1.554  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -11.041 -12.292   3.187  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.226 -14.011   3.520  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -11.217 -14.203   0.836  1.00  0.00           H  
ATOM    470 HD11 LEU B  11      -9.618 -11.657   1.218  1.00  0.00           H  
ATOM    471 HD12 LEU B  11      -9.936 -12.546  -0.292  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.255 -11.709   0.530  1.00  0.00           H  
ATOM    473 HD21 LEU B  11      -9.527 -15.178   2.349  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -8.858 -14.560   0.849  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -8.657 -13.624   2.355  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.757 -14.746   3.071  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.735 -15.793   2.709  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.781 -15.196   1.761  1.00  0.00           C  
ATOM    479  O   VAL B  12     -17.028 -15.719   0.677  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -16.396 -16.407   3.962  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -17.447 -17.462   3.600  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -15.347 -17.065   4.863  1.00  0.00           C  
ATOM    483  H   VAL B  12     -15.085 -14.005   3.678  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -15.234 -16.601   2.177  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.895 -15.628   4.535  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -17.003 -18.243   2.982  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.852 -17.907   4.508  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -18.270 -16.995   3.061  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.650 -16.315   5.236  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.834 -17.536   5.716  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -14.794 -17.815   4.300  1.00  0.00           H  
ATOM    492  N   GLU B  13     -17.333 -14.040   2.129  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -18.337 -13.292   1.364  1.00  0.00           C  
ATOM    494  C   GLU B  13     -17.802 -12.839  -0.008  1.00  0.00           C  
ATOM    495  O   GLU B  13     -18.484 -13.012  -1.020  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -18.809 -12.090   2.204  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.543 -12.507   3.494  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.620 -11.358   4.521  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -20.112 -10.257   4.170  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -19.221 -11.561   5.696  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -17.085 -13.674   3.043  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -19.197 -13.937   1.179  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -17.938 -11.490   2.469  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -19.478 -11.474   1.602  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.552 -12.835   3.231  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -19.041 -13.361   3.952  1.00  0.00           H  
ATOM    507  N   ALA B  14     -16.564 -12.331  -0.074  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -15.893 -12.004  -1.336  1.00  0.00           C  
ATOM    509  C   ALA B  14     -15.415 -13.246  -2.111  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.352 -13.202  -3.335  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -14.724 -11.052  -1.057  1.00  0.00           C  
ATOM    512  H   ALA B  14     -16.064 -12.143   0.789  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -16.603 -11.478  -1.977  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -13.964 -11.552  -0.457  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -14.277 -10.738  -2.002  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -15.082 -10.167  -0.529  1.00  0.00           H  
ATOM    517  N   LEU B  15     -15.121 -14.372  -1.453  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.733 -15.632  -2.114  1.00  0.00           C  
ATOM    519  C   LEU B  15     -15.889 -16.196  -2.969  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.662 -16.607  -4.110  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -14.133 -16.551  -1.025  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -13.924 -18.065  -1.228  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -15.132 -18.857  -0.733  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -13.542 -18.505  -2.641  1.00  0.00           C  
ATOM    525  H   LEU B  15     -15.224 -14.376  -0.449  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -13.927 -15.412  -2.815  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -13.147 -16.139  -0.807  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -14.713 -16.433  -0.114  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -13.093 -18.348  -0.581  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -16.032 -18.542  -1.254  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -14.959 -19.921  -0.888  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -15.272 -18.680   0.334  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -12.838 -17.797  -3.077  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -13.075 -19.489  -2.594  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.425 -18.584  -3.271  1.00  0.00           H  
ATOM    536  N   TYR B  16     -17.142 -16.059  -2.518  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.340 -16.303  -3.343  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.511 -15.349  -4.547  1.00  0.00           C  
ATOM    539  O   TYR B  16     -19.320 -15.640  -5.429  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.597 -16.311  -2.457  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.701 -17.504  -1.520  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -19.874 -18.797  -2.055  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.656 -17.327  -0.124  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -19.972 -19.913  -1.201  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.760 -18.440   0.734  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -19.910 -19.737   0.199  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -20.006 -20.807   1.036  1.00  0.00           O  
ATOM    548  H   TYR B  16     -17.273 -15.736  -1.566  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.252 -17.293  -3.785  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.636 -15.384  -1.884  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.479 -16.328  -3.099  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -19.927 -18.937  -3.127  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.539 -16.336   0.293  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -20.093 -20.903  -1.616  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.730 -18.313   1.805  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -20.159 -21.639   0.557  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.745 -14.254  -4.638  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.660 -13.388  -5.827  1.00  0.00           C  
ATOM    559  C   LEU B  17     -16.412 -13.689  -6.685  1.00  0.00           C  
ATOM    560  O   LEU B  17     -16.499 -13.707  -7.913  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -17.687 -11.905  -5.399  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -18.886 -11.486  -4.525  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -18.743 -10.017  -4.125  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -20.223 -11.659  -5.248  1.00  0.00           C  
ATOM    565  H   LEU B  17     -17.111 -14.057  -3.874  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -18.525 -13.563  -6.467  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -16.771 -11.680  -4.853  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -17.684 -11.290  -6.301  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -18.901 -12.082  -3.613  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -18.745  -9.384  -5.013  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -19.571  -9.730  -3.476  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -17.810  -9.872  -3.582  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -20.397 -12.713  -5.462  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -21.033 -11.301  -4.613  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -20.221 -11.094  -6.181  1.00  0.00           H  
ATOM    576  N   VAL B  18     -15.262 -13.943  -6.048  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -13.958 -14.187  -6.696  1.00  0.00           C  
ATOM    578  C   VAL B  18     -13.924 -15.531  -7.429  1.00  0.00           C  
ATOM    579  O   VAL B  18     -13.567 -15.563  -8.609  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -12.809 -14.072  -5.668  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.453 -14.563  -6.195  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.616 -12.611  -5.236  1.00  0.00           C  
ATOM    583  H   VAL B  18     -15.271 -13.864  -5.037  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -13.800 -13.416  -7.451  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -13.060 -14.666  -4.789  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -11.194 -14.037  -7.115  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.677 -14.381  -5.450  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.483 -15.636  -6.387  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.548 -12.198  -4.853  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -11.866 -12.555  -4.447  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -12.290 -12.009  -6.085  1.00  0.00           H  
ATOM    592  N   CYS B  19     -14.308 -16.634  -6.771  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -14.383 -17.948  -7.426  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.734 -18.155  -8.145  1.00  0.00           C  
ATOM    595  O   CYS B  19     -15.782 -18.702  -9.246  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -14.050 -19.058  -6.419  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.381 -20.542  -7.223  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.611 -16.551  -5.805  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -13.608 -17.986  -8.194  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.293 -18.694  -5.723  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.939 -19.316  -5.845  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.825 -17.634  -7.568  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -18.127 -17.432  -8.221  1.00  0.00           C  
ATOM    604  C   GLY B  20     -19.001 -18.674  -8.465  1.00  0.00           C  
ATOM    605  O   GLY B  20     -20.128 -18.745  -7.974  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.699 -17.201  -6.665  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -18.707 -16.724  -7.633  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -17.950 -16.966  -9.191  1.00  0.00           H  
ATOM    609  N   GLU B  21     -18.534 -19.614  -9.288  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -19.406 -20.505 -10.080  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.930 -21.766  -9.358  1.00  0.00           C  
ATOM    612  O   GLU B  21     -21.142 -21.996  -9.308  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -18.771 -20.878 -11.447  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -17.317 -20.455 -11.745  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -16.242 -21.248 -10.971  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -15.067 -21.272 -11.407  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.552 -21.887  -9.941  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -17.560 -19.539  -9.564  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -20.304 -19.932 -10.322  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -18.851 -21.954 -11.609  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -19.392 -20.413 -12.214  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -17.151 -20.608 -12.814  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -17.202 -19.385 -11.561  1.00  0.00           H  
ATOM    624  N   ARG B  22     -19.027 -22.617  -8.857  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.291 -24.039  -8.547  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.264 -24.325  -7.393  1.00  0.00           C  
ATOM    627  O   ARG B  22     -20.954 -25.345  -7.440  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -17.936 -24.729  -8.296  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.318 -25.240  -9.609  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -15.809 -25.477  -9.478  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.065 -24.225  -9.665  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -13.760 -24.050  -9.670  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -12.911 -25.000  -9.417  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.286 -22.879  -9.958  1.00  0.00           N  
ATOM    635  H   ARG B  22     -18.052 -22.344  -8.988  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -19.755 -24.500  -9.420  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.256 -24.032  -7.802  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.069 -25.587  -7.633  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -17.803 -26.181  -9.873  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.498 -24.530 -10.418  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -15.597 -25.895  -8.494  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.497 -26.192 -10.242  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.613 -23.378  -9.803  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -13.246 -25.893  -9.061  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -11.926 -24.760  -9.316  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.928 -22.167 -10.303  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.294 -22.683  -9.835  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.316 -23.471  -6.369  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -20.935 -23.790  -5.072  1.00  0.00           C  
ATOM    650  C   GLY B  23     -20.030 -24.731  -4.262  1.00  0.00           C  
ATOM    651  O   GLY B  23     -19.877 -25.911  -4.587  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.759 -22.632  -6.439  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -21.099 -22.869  -4.511  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -21.901 -24.273  -5.221  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.344 -24.176  -3.264  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.058 -24.704  -2.786  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.188 -25.767  -1.682  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.192 -25.825  -0.966  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.171 -23.524  -2.358  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.168 -22.330  -3.307  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -17.066 -21.039  -2.765  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.329 -22.482  -4.703  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.153 -19.914  -3.599  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.464 -21.352  -5.529  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.384 -20.067  -4.973  1.00  0.00           C  
ATOM    666  H   PHE B  24     -19.557 -23.219  -3.024  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -17.560 -25.192  -3.626  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.519 -23.183  -1.382  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.147 -23.869  -2.231  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -16.944 -20.907  -1.700  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.379 -23.465  -5.148  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -17.068 -18.929  -3.173  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.606 -21.470  -6.595  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.492 -19.197  -5.600  1.00  0.00           H  
ATOM    675  N   PHE B  25     -17.159 -26.609  -1.540  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -17.127 -27.707  -0.569  1.00  0.00           C  
ATOM    677  C   PHE B  25     -16.836 -27.197   0.854  1.00  0.00           C  
ATOM    678  O   PHE B  25     -17.673 -27.346   1.745  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -16.115 -28.760  -1.047  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -16.003 -29.986  -0.160  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.112 -30.840   0.002  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -14.784 -30.299   0.474  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.006 -31.994   0.798  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -14.676 -31.462   1.258  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -15.788 -32.307   1.425  1.00  0.00           C  
ATOM    686  H   PHE B  25     -16.337 -26.467  -2.118  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -18.111 -28.179  -0.546  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -16.408 -29.094  -2.043  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -15.132 -28.296  -1.141  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.047 -30.614  -0.493  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -13.922 -29.659   0.344  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.860 -32.649   0.918  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -13.735 -31.710   1.731  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -15.703 -33.201   2.029  1.00  0.00           H  
ATOM    695  N   TYR B  26     -15.673 -26.554   1.039  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -15.291 -25.731   2.202  1.00  0.00           C  
ATOM    697  C   TYR B  26     -15.680 -26.333   3.579  1.00  0.00           C  
ATOM    698  O   TYR B  26     -16.245 -25.658   4.443  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -15.770 -24.281   1.960  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.079 -23.151   2.720  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.184 -23.390   3.786  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -15.349 -21.818   2.339  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -13.608 -22.316   4.485  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -14.758 -20.740   3.029  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -13.899 -20.989   4.119  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -13.355 -19.964   4.827  1.00  0.00           O  
ATOM    707  H   TYR B  26     -15.071 -26.495   0.230  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -14.201 -25.703   2.201  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -15.643 -24.061   0.898  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -16.840 -24.230   2.164  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -13.946 -24.392   4.107  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -16.022 -21.620   1.514  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -12.965 -22.512   5.324  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -14.967 -19.721   2.740  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.814 -20.281   5.564  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.395 -27.625   3.787  1.00  0.00           N  
ATOM    717  CA  THR B  27     -15.799 -28.359   5.004  1.00  0.00           C  
ATOM    718  C   THR B  27     -15.008 -28.045   6.300  1.00  0.00           C  
ATOM    719  O   THR B  27     -15.639 -28.042   7.365  1.00  0.00           O  
ATOM    720  CB  THR B  27     -15.898 -29.872   4.719  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -16.599 -30.519   5.759  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -14.560 -30.597   4.571  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.960 -28.141   3.036  1.00  0.00           H  
ATOM    724  HA  THR B  27     -16.822 -28.048   5.217  1.00  0.00           H  
ATOM    725  HB  THR B  27     -16.465 -30.006   3.795  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -16.805 -31.423   5.458  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -13.976 -30.519   5.488  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -14.738 -31.651   4.357  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -14.001 -30.173   3.739  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.683 -27.746   6.307  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -12.920 -27.591   7.552  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.061 -26.175   8.147  1.00  0.00           C  
ATOM    733  O   PRO B  28     -12.139 -25.358   8.059  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.483 -27.969   7.181  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -11.358 -27.454   5.752  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -12.760 -27.662   5.174  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -13.271 -28.305   8.298  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.739 -27.529   7.846  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -11.385 -29.056   7.181  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -11.115 -26.391   5.755  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -10.606 -28.017   5.200  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -13.009 -26.822   4.526  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -12.771 -28.589   4.608  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.220 -25.917   8.773  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -14.698 -24.639   9.354  1.00  0.00           C  
ATOM    746  C   LYS B  29     -14.920 -23.516   8.328  1.00  0.00           C  
ATOM    747  O   LYS B  29     -14.044 -23.215   7.518  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -13.758 -24.135  10.465  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -13.519 -25.091  11.650  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -12.095 -24.940  12.216  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -11.740 -23.483  12.551  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -10.282 -23.302  12.758  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -14.891 -26.678   8.748  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -15.665 -24.839   9.819  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -12.802 -23.889  10.002  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -14.163 -23.202  10.864  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -14.250 -24.881  12.431  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -13.647 -26.127  11.337  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -11.997 -25.556  13.112  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -11.397 -25.317  11.466  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.046 -22.845  11.718  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -12.299 -23.163  13.436  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29      -9.751 -23.753  12.026  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.049 -22.312  12.677  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29      -9.975 -23.652  13.654  1.00  0.00           H  
ATOM    766  N   THR B  30     -16.051 -22.818   8.437  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.304 -21.546   7.728  1.00  0.00           C  
ATOM    768  C   THR B  30     -15.813 -20.372   8.584  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.091 -20.316   9.785  1.00  0.00           O  
ATOM    770  CB  THR B  30     -17.792 -21.381   7.374  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -18.248 -22.520   6.672  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.037 -20.169   6.473  1.00  0.00           C  
ATOM    773  H   THR B  30     -16.722 -23.108   9.132  1.00  0.00           H  
ATOM    774  HA  THR B  30     -15.748 -21.547   6.790  1.00  0.00           H  
ATOM    775  HB  THR B  30     -18.374 -21.273   8.291  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -19.214 -22.444   6.580  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -17.420 -20.241   5.576  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.087 -20.133   6.181  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -17.799 -19.248   7.004  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.053 -19.442   7.993  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.327 -18.387   8.728  1.00  0.00           C  
ATOM    782  C   ARG B  31     -15.215 -17.200   9.142  1.00  0.00           C  
ATOM    783  O   ARG B  31     -15.744 -16.485   8.291  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.120 -17.941   7.884  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -11.964 -18.959   7.952  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -10.862 -18.605   8.963  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.283 -18.728  10.373  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.785 -17.789  11.153  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -11.931 -16.560  10.760  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -12.187 -18.068  12.355  1.00  0.00           N  
ATOM    791  H   ARG B  31     -14.897 -19.519   6.996  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -13.944 -18.823   9.651  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.434 -17.832   6.845  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.768 -16.962   8.208  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.346 -19.958   8.170  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.498 -19.006   6.969  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.044 -19.302   8.792  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.475 -17.604   8.767  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.064 -19.611  10.832  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -11.562 -16.269   9.877  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.455 -15.906  11.346  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -12.060 -18.995  12.727  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.555 -17.331  12.936  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.316 -16.975  10.458  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -15.872 -15.778  11.127  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.783 -14.729  11.368  1.00  0.00           C  
ATOM    807  O   ARG B  32     -14.934 -13.610  10.831  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.622 -16.232  12.401  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.814 -15.235  13.565  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -17.286 -13.810  13.241  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -18.439 -13.762  12.322  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.496 -13.107  11.178  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.467 -12.515  10.656  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.604 -13.039  10.501  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.791 -15.047  12.061  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -14.879 -17.659  11.057  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.599 -15.308  10.466  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.608 -16.585  12.093  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -16.102 -17.093  12.824  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -17.533 -15.676  14.257  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -15.869 -15.151  14.104  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.572 -13.329  14.178  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -16.447 -13.241  12.847  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -19.289 -14.206  12.632  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.538 -12.757  10.997  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.546 -12.141   9.719  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.443 -13.473  10.849  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.613 -12.553   9.619  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.819 -23.501   7.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.403 -22.853   6.713  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.420 -21.880   6.087  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.614 -21.294   6.802  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.555 -22.807   8.601  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.997 -24.029   7.663  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.499 -24.126   8.322  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.668 -23.615   5.980  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.303 -22.310   7.000  1.00  0.00           H  
ATOM     10  N   ILE A   2      -9.466 -21.676   4.765  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -8.397 -20.992   3.997  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.044 -19.584   4.510  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.877 -19.202   4.525  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.755 -21.020   2.491  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.546 -20.762   1.563  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -9.971 -20.154   2.117  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.216 -19.310   1.197  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.179 -22.157   4.230  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.493 -21.591   4.120  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -9.048 -22.048   2.286  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.658 -21.222   2.001  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.745 -21.280   0.629  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -9.775 -19.098   2.306  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.197 -20.284   1.058  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.844 -20.463   2.688  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.059 -18.720   2.091  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.308 -19.286   0.593  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.025 -18.867   0.622  1.00  0.00           H  
ATOM     29  N   VAL A   3      -9.013 -18.832   5.033  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.769 -17.488   5.590  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.870 -17.506   6.846  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.171 -16.526   7.092  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.111 -16.755   5.792  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.974 -15.391   6.465  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -10.813 -16.526   4.450  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.959 -19.180   4.985  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.213 -16.919   4.844  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.760 -17.364   6.409  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.261 -14.781   5.909  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.945 -14.896   6.479  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.630 -15.517   7.491  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -11.020 -17.472   3.951  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -11.764 -16.014   4.604  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.176 -15.917   3.812  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.774 -18.615   7.596  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.771 -18.769   8.674  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.336 -18.801   8.121  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.453 -18.152   8.684  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.026 -20.036   9.519  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.087 -19.814  10.615  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.061 -20.986  10.868  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.963 -20.826  11.727  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.993 -22.055  10.217  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.283 -19.443   7.304  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.828 -17.908   9.340  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.298 -20.851   8.855  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.100 -20.327  10.017  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.567 -19.575  11.545  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.673 -18.931  10.358  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.111 -19.481   6.989  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.825 -19.472   6.279  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.459 -18.053   5.809  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.290 -17.681   5.881  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.867 -20.501   5.127  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.735 -20.407   4.090  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.344 -20.741   4.623  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.153 -21.505   5.561  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.309 -20.213   4.008  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.894 -19.944   6.546  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.045 -19.784   6.976  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.881 -21.505   5.553  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.791 -20.382   4.573  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.952 -21.104   3.280  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.724 -19.410   3.651  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.613 -20.476   4.310  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.460 -19.526   3.272  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.433 -17.235   5.389  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.177 -15.835   5.022  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.940 -14.936   6.249  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.138 -14.005   6.191  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.319 -15.279   4.163  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.846 -16.312   2.768  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.368 -17.607   5.285  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.270 -15.800   4.418  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.188 -15.100   4.797  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -4.999 -14.314   3.767  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.597 -15.220   7.379  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.378 -14.524   8.651  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.914 -14.657   9.130  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.345 -13.689   9.640  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.344 -15.094   9.708  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -6.466 -13.913  10.508  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.300 -15.950   7.351  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.593 -13.463   8.511  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.956 -15.877   9.264  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.756 -15.570  10.494  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.294 -15.834   8.963  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.914 -16.118   9.408  1.00  0.00           C  
ATOM     99  C   THR A   8       0.161 -15.883   8.335  1.00  0.00           C  
ATOM    100  O   THR A   8       1.253 -15.412   8.664  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.794 -17.565   9.921  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.166 -18.492   8.923  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.671 -17.822  11.148  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.827 -16.612   8.588  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.668 -15.464  10.245  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.246 -17.747  10.200  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.955 -19.381   9.257  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.725 -17.720  10.892  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.491 -18.830  11.522  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.420 -17.109  11.933  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.127 -16.189   7.065  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.875 -16.444   6.013  1.00  0.00           C  
ATOM    113  C   SER A   9       0.388 -16.055   4.600  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.672 -15.450   4.424  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.247 -17.941   6.060  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.955 -18.262   7.249  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.056 -16.549   6.877  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.779 -15.868   6.211  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.334 -18.535   6.010  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.879 -18.200   5.210  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.109 -19.226   7.268  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.189 -16.369   3.573  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.869 -16.155   2.149  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.386 -16.921   1.673  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.756 -17.957   2.232  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.105 -16.430   1.249  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.998 -17.640   1.612  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.994 -15.174   1.238  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.286 -18.995   1.556  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.066 -16.822   3.783  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.616 -15.100   2.036  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.760 -16.587   0.229  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.821 -17.680   0.897  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.433 -17.508   2.603  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.376 -14.970   2.239  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.835 -15.320   0.559  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.422 -14.313   0.890  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.763 -19.106   0.606  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.022 -19.793   1.654  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.581 -19.075   2.379  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.038 -16.400   0.627  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.301 -16.897   0.066  1.00  0.00           C  
ATOM    143  C   CYS A  11      -2.402 -16.619  -1.445  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.391 -15.465  -1.880  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.496 -16.259   0.798  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -4.173 -17.289   2.119  1.00  0.00           S  
ATOM    147  H   CYS A  11      -0.593 -15.637   0.131  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.352 -17.978   0.208  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -3.210 -15.287   1.203  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.299 -16.091   0.080  1.00  0.00           H  
ATOM    151  N   SER A  12      -2.581 -17.688  -2.224  1.00  0.00           N  
ATOM    152  CA  SER A  12      -2.725 -17.675  -3.689  1.00  0.00           C  
ATOM    153  C   SER A  12      -4.065 -18.283  -4.118  1.00  0.00           C  
ATOM    154  O   SER A  12      -4.679 -19.048  -3.371  1.00  0.00           O  
ATOM    155  CB  SER A  12      -1.562 -18.439  -4.340  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.317 -17.837  -4.017  1.00  0.00           O  
ATOM    157  H   SER A  12      -2.620 -18.592  -1.775  1.00  0.00           H  
ATOM    158  HA  SER A  12      -2.695 -16.648  -4.052  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.569 -19.473  -3.989  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -1.687 -18.439  -5.425  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.398 -18.397  -4.379  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.525 -17.987  -5.340  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.834 -18.437  -5.846  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.939 -19.972  -5.957  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.034 -20.525  -5.861  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -6.146 -17.756  -7.196  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.476 -16.248  -7.113  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -5.238 -15.348  -7.020  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -7.252 -15.821  -8.359  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.972 -17.378  -5.929  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.602 -18.134  -5.133  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.324 -17.919  -7.895  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -7.023 -18.261  -7.605  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.111 -16.066  -6.247  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      -4.557 -15.559  -7.845  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -5.540 -14.301  -7.070  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      -4.722 -15.494  -6.074  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      -8.177 -16.394  -8.432  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -7.509 -14.763  -8.292  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      -6.651 -15.991  -9.253  1.00  0.00           H  
ATOM    181  N   TYR A  14      -4.808 -20.678  -6.055  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -4.741 -22.143  -5.982  1.00  0.00           C  
ATOM    183  C   TYR A  14      -5.247 -22.712  -4.637  1.00  0.00           C  
ATOM    184  O   TYR A  14      -5.774 -23.824  -4.595  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -3.293 -22.568  -6.265  1.00  0.00           C  
ATOM    186  CG  TYR A  14      -3.089 -24.066  -6.397  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      -2.425 -24.789  -5.385  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      -3.557 -24.735  -7.546  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      -2.226 -26.177  -5.522  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      -3.362 -26.122  -7.685  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      -2.694 -26.848  -6.674  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -2.502 -28.188  -6.821  1.00  0.00           O  
ATOM    193  H   TYR A  14      -3.945 -20.167  -6.164  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -5.375 -22.553  -6.770  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      -2.969 -22.105  -7.199  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -2.650 -22.185  -5.471  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      -2.062 -24.278  -4.502  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      -4.064 -24.181  -8.326  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      -1.712 -26.730  -4.748  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      -3.718 -26.640  -8.565  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -2.009 -28.574  -6.076  1.00  0.00           H  
ATOM    202  N   GLN A  15      -5.154 -21.947  -3.539  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -5.758 -22.313  -2.250  1.00  0.00           C  
ATOM    204  C   GLN A  15      -7.260 -21.988  -2.172  1.00  0.00           C  
ATOM    205  O   GLN A  15      -7.988 -22.698  -1.483  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -4.980 -21.680  -1.083  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -3.572 -22.274  -0.897  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.552 -23.739  -0.437  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -4.559 -24.367  -0.133  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.387 -24.347  -0.363  1.00  0.00           N  
ATOM    211  H   GLN A  15      -4.737 -21.026  -3.621  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -5.687 -23.393  -2.139  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -4.899 -20.605  -1.242  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -5.534 -21.837  -0.159  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -3.013 -22.187  -1.830  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -3.048 -21.682  -0.146  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.370 -25.307  -0.055  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.536 -23.859  -0.598  1.00  0.00           H  
ATOM    219  N   LEU A  16      -7.768 -21.000  -2.923  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -9.222 -20.842  -3.108  1.00  0.00           C  
ATOM    221  C   LEU A  16      -9.794 -22.045  -3.877  1.00  0.00           C  
ATOM    222  O   LEU A  16     -10.773 -22.644  -3.440  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -9.567 -19.512  -3.810  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -9.080 -18.234  -3.100  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -9.450 -17.013  -3.943  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -9.701 -18.054  -1.715  1.00  0.00           C  
ATOM    227  H   LEU A  16      -7.141 -20.452  -3.494  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -9.701 -20.845  -2.128  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -9.152 -19.527  -4.817  1.00  0.00           H  
ATOM    230  HB3 LEU A  16     -10.652 -19.456  -3.911  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -7.996 -18.269  -2.999  1.00  0.00           H  
ATOM    232 HD11 LEU A  16     -10.530 -16.958  -4.076  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -9.108 -16.105  -3.446  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -8.972 -17.079  -4.919  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -9.464 -18.907  -1.085  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -9.299 -17.154  -1.248  1.00  0.00           H  
ATOM    237 HD23 LEU A  16     -10.782 -17.962  -1.793  1.00  0.00           H  
ATOM    238  N   GLU A  17      -9.125 -22.474  -4.952  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -9.445 -23.690  -5.726  1.00  0.00           C  
ATOM    240  C   GLU A  17      -9.377 -25.000  -4.904  1.00  0.00           C  
ATOM    241  O   GLU A  17      -9.937 -26.018  -5.313  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -8.487 -23.787  -6.928  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -8.764 -22.760  -8.039  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -9.986 -23.104  -8.918  1.00  0.00           C  
ATOM    245  OE1 GLU A  17     -10.666 -22.174  -9.410  1.00  0.00           O  
ATOM    246  OE2 GLU A  17     -10.271 -24.298  -9.172  1.00  0.00           O1-
ATOM    247  H   GLU A  17      -8.343 -21.908  -5.268  1.00  0.00           H  
ATOM    248  HA  GLU A  17     -10.464 -23.610  -6.104  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -7.470 -23.635  -6.572  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -8.523 -24.791  -7.351  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -8.887 -21.770  -7.595  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -7.882 -22.718  -8.683  1.00  0.00           H  
ATOM    253  N   ASN A  18      -8.732 -24.993  -3.731  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -8.692 -26.130  -2.801  1.00  0.00           C  
ATOM    255  C   ASN A  18     -10.057 -26.383  -2.109  1.00  0.00           C  
ATOM    256  O   ASN A  18     -10.314 -27.493  -1.637  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.556 -25.865  -1.791  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -7.000 -27.093  -1.085  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -7.385 -28.233  -1.306  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -6.027 -26.895  -0.226  1.00  0.00           N  
ATOM    261  H   ASN A  18      -8.274 -24.138  -3.449  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -8.445 -27.026  -3.374  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -6.718 -25.406  -2.314  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.906 -25.171  -1.029  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.638 -27.690   0.253  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.649 -25.960  -0.091  1.00  0.00           H  
ATOM    267  N   TYR A  19     -10.950 -25.380  -2.080  1.00  0.00           N  
ATOM    268  CA  TYR A  19     -12.275 -25.444  -1.433  1.00  0.00           C  
ATOM    269  C   TYR A  19     -13.427 -25.047  -2.372  1.00  0.00           C  
ATOM    270  O   TYR A  19     -14.480 -25.688  -2.361  1.00  0.00           O  
ATOM    271  CB  TYR A  19     -12.245 -24.597  -0.152  1.00  0.00           C  
ATOM    272  CG  TYR A  19     -11.169 -25.052   0.820  1.00  0.00           C  
ATOM    273  CD1 TYR A  19     -11.327 -26.264   1.521  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -9.970 -24.323   0.941  1.00  0.00           C  
ATOM    275  CE1 TYR A  19     -10.286 -26.752   2.333  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -8.932 -24.801   1.764  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -9.086 -26.018   2.462  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -8.072 -26.479   3.244  1.00  0.00           O  
ATOM    279  H   TYR A  19     -10.663 -24.497  -2.485  1.00  0.00           H  
ATOM    280  HA  TYR A  19     -12.477 -26.474  -1.136  1.00  0.00           H  
ATOM    281  HB2 TYR A  19     -12.078 -23.552  -0.416  1.00  0.00           H  
ATOM    282  HB3 TYR A  19     -13.215 -24.661   0.340  1.00  0.00           H  
ATOM    283  HD1 TYR A  19     -12.233 -26.844   1.403  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -9.832 -23.409   0.377  1.00  0.00           H  
ATOM    285  HE1 TYR A  19     -10.396 -27.700   2.839  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -8.004 -24.255   1.849  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -8.250 -27.365   3.600  1.00  0.00           H  
ATOM    288  N   CYS A  20     -13.203 -24.069  -3.253  1.00  0.00           N  
ATOM    289  CA  CYS A  20     -13.925 -23.890  -4.515  1.00  0.00           C  
ATOM    290  C   CYS A  20     -13.473 -24.982  -5.516  1.00  0.00           C  
ATOM    291  O   CYS A  20     -12.748 -24.707  -6.472  1.00  0.00           O  
ATOM    292  CB  CYS A  20     -13.670 -22.455  -5.013  1.00  0.00           C  
ATOM    293  SG  CYS A  20     -14.473 -21.994  -6.572  1.00  0.00           S  
ATOM    294  H   CYS A  20     -12.334 -23.556  -3.167  1.00  0.00           H  
ATOM    295  HA  CYS A  20     -14.994 -24.010  -4.342  1.00  0.00           H  
ATOM    296  HB2 CYS A  20     -13.988 -21.750  -4.244  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -12.597 -22.332  -5.155  1.00  0.00           H  
ATOM    298  N   GLY A  21     -13.820 -26.245  -5.225  1.00  0.00           N  
ATOM    299  CA  GLY A  21     -13.349 -27.450  -5.932  1.00  0.00           C  
ATOM    300  C   GLY A  21     -14.126 -27.760  -7.210  1.00  0.00           C  
ATOM    301  O   GLY A  21     -13.584 -27.518  -8.311  1.00  0.00           O  
ATOM    302  OXT GLY A  21     -15.267 -28.258  -7.096  1.00  0.00           O1-
ATOM    303  H   GLY A  21     -14.389 -26.383  -4.398  1.00  0.00           H  
ATOM    304  HA2 GLY A  21     -12.297 -27.329  -6.193  1.00  0.00           H  
ATOM    305  HA3 GLY A  21     -13.429 -28.312  -5.272  1.00  0.00           H  
TER     306      GLY A  21                                                      
ATOM    307  N   PHE B   1      -7.105  -9.506  -2.337  1.00  0.00           N  
ATOM    308  CA  PHE B   1      -6.860 -10.912  -1.914  1.00  0.00           C  
ATOM    309  C   PHE B   1      -5.378 -11.309  -1.929  1.00  0.00           C  
ATOM    310  O   PHE B   1      -4.830 -11.601  -0.868  1.00  0.00           O  
ATOM    311  CB  PHE B   1      -7.702 -11.934  -2.708  1.00  0.00           C  
ATOM    312  CG  PHE B   1      -7.289 -13.381  -2.463  1.00  0.00           C  
ATOM    313  CD1 PHE B   1      -6.784 -14.165  -3.519  1.00  0.00           C  
ATOM    314  CD2 PHE B   1      -7.323 -13.918  -1.160  1.00  0.00           C  
ATOM    315  CE1 PHE B   1      -6.321 -15.468  -3.270  1.00  0.00           C  
ATOM    316  CE2 PHE B   1      -6.874 -15.228  -0.918  1.00  0.00           C  
ATOM    317  CZ  PHE B   1      -6.368 -16.005  -1.973  1.00  0.00           C  
ATOM    318  H1  PHE B   1      -6.827  -9.358  -3.295  1.00  0.00           H  
ATOM    319  H2  PHE B   1      -6.597  -8.861  -1.745  1.00  0.00           H  
ATOM    320  H3  PHE B   1      -8.087  -9.287  -2.258  1.00  0.00           H  
ATOM    321  HA  PHE B   1      -7.169 -10.998  -0.871  1.00  0.00           H  
ATOM    322  HB2 PHE B   1      -8.753 -11.818  -2.444  1.00  0.00           H  
ATOM    323  HB3 PHE B   1      -7.610 -11.721  -3.775  1.00  0.00           H  
ATOM    324  HD1 PHE B   1      -6.738 -13.766  -4.523  1.00  0.00           H  
ATOM    325  HD2 PHE B   1      -7.682 -13.322  -0.334  1.00  0.00           H  
ATOM    326  HE1 PHE B   1      -5.935 -16.062  -4.081  1.00  0.00           H  
ATOM    327  HE2 PHE B   1      -6.913 -15.637   0.083  1.00  0.00           H  
ATOM    328  HZ  PHE B   1      -6.019 -17.012  -1.787  1.00  0.00           H  
ATOM    329  N   VAL B   2      -4.741 -11.406  -3.105  1.00  0.00           N  
ATOM    330  CA  VAL B   2      -3.487 -12.169  -3.288  1.00  0.00           C  
ATOM    331  C   VAL B   2      -2.340 -11.713  -2.369  1.00  0.00           C  
ATOM    332  O   VAL B   2      -1.989 -10.532  -2.316  1.00  0.00           O  
ATOM    333  CB  VAL B   2      -3.091 -12.210  -4.781  1.00  0.00           C  
ATOM    334  CG1 VAL B   2      -2.764 -10.836  -5.385  1.00  0.00           C  
ATOM    335  CG2 VAL B   2      -1.900 -13.141  -5.028  1.00  0.00           C  
ATOM    336  H   VAL B   2      -5.230 -11.136  -3.948  1.00  0.00           H  
ATOM    337  HA  VAL B   2      -3.715 -13.201  -3.012  1.00  0.00           H  
ATOM    338  HB  VAL B   2      -3.940 -12.617  -5.331  1.00  0.00           H  
ATOM    339 HG11 VAL B   2      -1.867 -10.418  -4.928  1.00  0.00           H  
ATOM    340 HG12 VAL B   2      -2.593 -10.941  -6.457  1.00  0.00           H  
ATOM    341 HG13 VAL B   2      -3.594 -10.147  -5.236  1.00  0.00           H  
ATOM    342 HG21 VAL B   2      -2.100 -14.123  -4.599  1.00  0.00           H  
ATOM    343 HG22 VAL B   2      -1.744 -13.254  -6.101  1.00  0.00           H  
ATOM    344 HG23 VAL B   2      -0.996 -12.726  -4.584  1.00  0.00           H  
ATOM    345  N   ASN B   3      -1.764 -12.667  -1.631  1.00  0.00           N  
ATOM    346  CA  ASN B   3      -0.586 -12.518  -0.766  1.00  0.00           C  
ATOM    347  C   ASN B   3      -0.610 -11.290   0.174  1.00  0.00           C  
ATOM    348  O   ASN B   3       0.387 -10.578   0.321  1.00  0.00           O  
ATOM    349  CB  ASN B   3       0.693 -12.690  -1.612  1.00  0.00           C  
ATOM    350  CG  ASN B   3       0.812 -14.106  -2.152  1.00  0.00           C  
ATOM    351  OD1 ASN B   3       0.632 -15.073  -1.429  1.00  0.00           O  
ATOM    352  ND2 ASN B   3       1.107 -14.289  -3.418  1.00  0.00           N  
ATOM    353  H   ASN B   3      -2.124 -13.611  -1.740  1.00  0.00           H  
ATOM    354  HA  ASN B   3      -0.615 -13.359  -0.072  1.00  0.00           H  
ATOM    355  HB2 ASN B   3       0.691 -11.970  -2.430  1.00  0.00           H  
ATOM    356  HB3 ASN B   3       1.574 -12.504  -0.997  1.00  0.00           H  
ATOM    357 HD21 ASN B   3       1.125 -15.240  -3.758  1.00  0.00           H  
ATOM    358 HD22 ASN B   3       1.268 -13.506  -4.030  1.00  0.00           H  
ATOM    359  N   GLN B   4      -1.750 -11.064   0.836  1.00  0.00           N  
ATOM    360  CA  GLN B   4      -1.921 -10.073   1.909  1.00  0.00           C  
ATOM    361  C   GLN B   4      -2.733 -10.654   3.082  1.00  0.00           C  
ATOM    362  O   GLN B   4      -3.544 -11.566   2.902  1.00  0.00           O  
ATOM    363  CB  GLN B   4      -2.529  -8.776   1.339  1.00  0.00           C  
ATOM    364  CG  GLN B   4      -4.023  -8.895   0.963  1.00  0.00           C  
ATOM    365  CD  GLN B   4      -4.429  -8.266  -0.373  1.00  0.00           C  
ATOM    366  OE1 GLN B   4      -5.510  -7.709  -0.512  1.00  0.00           O  
ATOM    367  NE2 GLN B   4      -3.654  -8.358  -1.432  1.00  0.00           N  
ATOM    368  H   GLN B   4      -2.536 -11.673   0.646  1.00  0.00           H  
ATOM    369  HA  GLN B   4      -0.935  -9.821   2.305  1.00  0.00           H  
ATOM    370  HB2 GLN B   4      -2.428  -7.986   2.084  1.00  0.00           H  
ATOM    371  HB3 GLN B   4      -1.933  -8.473   0.478  1.00  0.00           H  
ATOM    372  HG2 GLN B   4      -4.300  -9.944   0.914  1.00  0.00           H  
ATOM    373  HG3 GLN B   4      -4.617  -8.444   1.758  1.00  0.00           H  
ATOM    374 HE21 GLN B   4      -3.914  -7.859  -2.267  1.00  0.00           H  
ATOM    375 HE22 GLN B   4      -2.815  -8.931  -1.420  1.00  0.00           H  
ATOM    376  N   HIS B   5      -2.528 -10.124   4.291  1.00  0.00           N  
ATOM    377  CA  HIS B   5      -3.061 -10.687   5.545  1.00  0.00           C  
ATOM    378  C   HIS B   5      -4.502 -10.265   5.900  1.00  0.00           C  
ATOM    379  O   HIS B   5      -4.916 -10.369   7.057  1.00  0.00           O  
ATOM    380  CB  HIS B   5      -2.062 -10.449   6.691  1.00  0.00           C  
ATOM    381  CG  HIS B   5      -0.688 -11.024   6.427  1.00  0.00           C  
ATOM    382  ND1 HIS B   5       0.318 -10.426   5.658  1.00  0.00           N  
ATOM    383  CD2 HIS B   5      -0.239 -12.232   6.875  1.00  0.00           C  
ATOM    384  CE1 HIS B   5       1.351 -11.288   5.670  1.00  0.00           C  
ATOM    385  NE2 HIS B   5       1.045 -12.378   6.396  1.00  0.00           N  
ATOM    386  H   HIS B   5      -1.838  -9.390   4.374  1.00  0.00           H  
ATOM    387  HA  HIS B   5      -3.118 -11.764   5.407  1.00  0.00           H  
ATOM    388  HB2 HIS B   5      -1.968  -9.377   6.869  1.00  0.00           H  
ATOM    389  HB3 HIS B   5      -2.445 -10.908   7.604  1.00  0.00           H  
ATOM    390  HD2 HIS B   5      -0.796 -12.937   7.479  1.00  0.00           H  
ATOM    391  HE1 HIS B   5       2.300 -11.126   5.170  1.00  0.00           H  
ATOM    392  HE2 HIS B   5       1.666 -13.161   6.567  1.00  0.00           H  
ATOM    393  N   LEU B   6      -5.283  -9.792   4.920  1.00  0.00           N  
ATOM    394  CA  LEU B   6      -6.709  -9.474   5.082  1.00  0.00           C  
ATOM    395  C   LEU B   6      -7.490 -10.746   5.468  1.00  0.00           C  
ATOM    396  O   LEU B   6      -7.367 -11.783   4.811  1.00  0.00           O  
ATOM    397  CB  LEU B   6      -7.207  -8.794   3.786  1.00  0.00           C  
ATOM    398  CG  LEU B   6      -8.622  -8.175   3.774  1.00  0.00           C  
ATOM    399  CD1 LEU B   6      -9.759  -9.197   3.719  1.00  0.00           C  
ATOM    400  CD2 LEU B   6      -8.859  -7.225   4.949  1.00  0.00           C  
ATOM    401  H   LEU B   6      -4.896  -9.770   3.990  1.00  0.00           H  
ATOM    402  HA  LEU B   6      -6.794  -8.757   5.900  1.00  0.00           H  
ATOM    403  HB2 LEU B   6      -6.514  -7.982   3.559  1.00  0.00           H  
ATOM    404  HB3 LEU B   6      -7.137  -9.508   2.964  1.00  0.00           H  
ATOM    405  HG  LEU B   6      -8.691  -7.583   2.861  1.00  0.00           H  
ATOM    406 HD11 LEU B   6      -9.876  -9.709   4.671  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -10.693  -8.681   3.493  1.00  0.00           H  
ATOM    408 HD13 LEU B   6      -9.565  -9.925   2.932  1.00  0.00           H  
ATOM    409 HD21 LEU B   6      -8.054  -6.492   4.998  1.00  0.00           H  
ATOM    410 HD22 LEU B   6      -9.802  -6.697   4.804  1.00  0.00           H  
ATOM    411 HD23 LEU B   6      -8.908  -7.775   5.888  1.00  0.00           H  
ATOM    412  N   CYS B   7      -8.256 -10.678   6.561  1.00  0.00           N  
ATOM    413  CA  CYS B   7      -8.801 -11.846   7.261  1.00  0.00           C  
ATOM    414  C   CYS B   7     -10.193 -11.570   7.881  1.00  0.00           C  
ATOM    415  O   CYS B   7     -10.547 -10.420   8.155  1.00  0.00           O  
ATOM    416  CB  CYS B   7      -7.741 -12.278   8.292  1.00  0.00           C  
ATOM    417  SG  CYS B   7      -8.081 -13.764   9.269  1.00  0.00           S  
ATOM    418  H   CYS B   7      -8.344  -9.787   7.028  1.00  0.00           H  
ATOM    419  HA  CYS B   7      -8.924 -12.657   6.545  1.00  0.00           H  
ATOM    420  HB2 CYS B   7      -6.801 -12.442   7.764  1.00  0.00           H  
ATOM    421  HB3 CYS B   7      -7.583 -11.452   8.987  1.00  0.00           H  
ATOM    422  N   GLY B   8     -10.985 -12.630   8.092  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -12.388 -12.597   8.544  1.00  0.00           C  
ATOM    424  C   GLY B   8     -13.402 -12.953   7.443  1.00  0.00           C  
ATOM    425  O   GLY B   8     -13.032 -13.130   6.278  1.00  0.00           O  
ATOM    426  H   GLY B   8     -10.611 -13.533   7.844  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -12.508 -13.310   9.359  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -12.641 -11.611   8.934  1.00  0.00           H  
ATOM    429  N   SER B   9     -14.691 -13.064   7.795  1.00  0.00           N  
ATOM    430  CA  SER B   9     -15.756 -13.534   6.878  1.00  0.00           C  
ATOM    431  C   SER B   9     -15.962 -12.683   5.622  1.00  0.00           C  
ATOM    432  O   SER B   9     -16.555 -13.165   4.659  1.00  0.00           O  
ATOM    433  CB  SER B   9     -17.107 -13.681   7.588  1.00  0.00           C  
ATOM    434  OG  SER B   9     -17.713 -12.423   7.858  1.00  0.00           O  
ATOM    435  H   SER B   9     -14.918 -12.967   8.782  1.00  0.00           H  
ATOM    436  HA  SER B   9     -15.471 -14.529   6.537  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -17.778 -14.266   6.956  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -16.962 -14.227   8.518  1.00  0.00           H  
ATOM    439  HG  SER B   9     -18.288 -12.192   7.088  1.00  0.00           H  
ATOM    440  N   HIS B  10     -15.434 -11.457   5.552  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -15.453 -10.671   4.311  1.00  0.00           C  
ATOM    442  C   HIS B  10     -14.696 -11.353   3.160  1.00  0.00           C  
ATOM    443  O   HIS B  10     -15.094 -11.160   2.014  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -14.968  -9.237   4.573  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -15.945  -8.364   5.340  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -15.752  -7.006   5.619  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -17.175  -8.729   5.814  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -16.866  -6.589   6.247  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -17.736  -7.605   6.378  1.00  0.00           N  
ATOM    450  H   HIS B  10     -14.972 -11.082   6.368  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -16.485 -10.604   3.963  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -14.018  -9.267   5.110  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -14.788  -8.752   3.612  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -17.635  -9.707   5.741  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -17.047  -5.576   6.590  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -18.656  -7.539   6.801  1.00  0.00           H  
ATOM    457  N   LEU B  11     -13.710 -12.227   3.427  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -13.113 -13.116   2.410  1.00  0.00           C  
ATOM    459  C   LEU B  11     -13.710 -14.545   2.381  1.00  0.00           C  
ATOM    460  O   LEU B  11     -13.154 -15.447   1.760  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -11.574 -13.087   2.483  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -10.954 -13.448   1.109  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -10.327 -12.219   0.452  1.00  0.00           C  
ATOM    464  CD2 LEU B  11      -9.895 -14.542   1.219  1.00  0.00           C  
ATOM    465  H   LEU B  11     -13.430 -12.357   4.394  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -13.370 -12.692   1.439  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -11.242 -12.091   2.780  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -11.244 -13.786   3.251  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -11.723 -13.810   0.427  1.00  0.00           H  
ATOM    470 HD11 LEU B  11      -9.485 -11.862   1.045  1.00  0.00           H  
ATOM    471 HD12 LEU B  11      -9.992 -12.482  -0.550  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -11.075 -11.429   0.371  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -10.352 -15.442   1.626  1.00  0.00           H  
ATOM    474 HD22 LEU B  11      -9.523 -14.787   0.227  1.00  0.00           H  
ATOM    475 HD23 LEU B  11      -9.075 -14.218   1.860  1.00  0.00           H  
ATOM    476  N   VAL B  12     -14.868 -14.754   3.010  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -15.829 -15.815   2.647  1.00  0.00           C  
ATOM    478  C   VAL B  12     -16.888 -15.222   1.712  1.00  0.00           C  
ATOM    479  O   VAL B  12     -17.128 -15.728   0.619  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -16.475 -16.444   3.899  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -17.554 -17.472   3.543  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -15.424 -17.141   4.766  1.00  0.00           C  
ATOM    483  H   VAL B  12     -15.226 -13.996   3.577  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -15.320 -16.611   2.105  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -16.947 -15.667   4.498  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -17.135 -18.257   2.913  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -17.954 -17.914   4.455  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -18.377 -16.984   3.022  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -14.671 -16.425   5.096  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -15.901 -17.571   5.646  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -14.940 -17.930   4.193  1.00  0.00           H  
ATOM    492  N   GLU B  13     -17.466 -14.087   2.106  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -18.515 -13.368   1.375  1.00  0.00           C  
ATOM    494  C   GLU B  13     -18.028 -12.860   0.004  1.00  0.00           C  
ATOM    495  O   GLU B  13     -18.720 -13.047  -0.999  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -19.027 -12.210   2.251  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -19.715 -12.692   3.544  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -19.801 -11.578   4.608  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -20.319 -10.477   4.300  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -19.369 -11.805   5.766  1.00  0.00           O1-
ATOM    501  H   GLU B  13     -17.223 -13.733   3.027  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -19.349 -14.047   1.189  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -18.180 -11.575   2.514  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -19.737 -11.612   1.677  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -20.719 -13.047   3.296  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -19.172 -13.542   3.964  1.00  0.00           H  
ATOM    507  N   ALA B  14     -16.818 -12.289  -0.075  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -16.189 -11.920  -1.347  1.00  0.00           C  
ATOM    509  C   ALA B  14     -15.663 -13.134  -2.136  1.00  0.00           C  
ATOM    510  O   ALA B  14     -15.634 -13.090  -3.361  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -15.063 -10.913  -1.086  1.00  0.00           C  
ATOM    512  H   ALA B  14     -16.307 -12.094   0.780  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -16.935 -11.427  -1.972  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -14.262 -11.380  -0.513  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -14.658 -10.565  -2.037  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -15.452 -10.054  -0.536  1.00  0.00           H  
ATOM    517  N   LEU B  15     -15.291 -14.239  -1.482  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -14.841 -15.476  -2.145  1.00  0.00           C  
ATOM    519  C   LEU B  15     -15.969 -16.104  -2.991  1.00  0.00           C  
ATOM    520  O   LEU B  15     -15.727 -16.499  -4.134  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -14.188 -16.364  -1.061  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -13.935 -17.871  -1.260  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -15.144 -18.697  -0.827  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -13.481 -18.287  -2.659  1.00  0.00           C  
ATOM    525  H   LEU B  15     -15.376 -14.244  -0.477  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -14.052 -15.216  -2.849  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -13.215 -15.916  -0.860  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -14.759 -16.263  -0.143  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -13.127 -18.137  -0.578  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -16.015 -18.443  -1.423  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -14.915 -19.757  -0.931  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -15.374 -18.491   0.218  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -12.771 -17.561  -3.052  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -12.999 -19.263  -2.601  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -14.330 -18.372  -3.331  1.00  0.00           H  
ATOM    536  N   TYR B  16     -17.223 -16.050  -2.526  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -18.409 -16.380  -3.340  1.00  0.00           C  
ATOM    538  C   TYR B  16     -18.637 -15.458  -4.559  1.00  0.00           C  
ATOM    539  O   TYR B  16     -19.395 -15.832  -5.455  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -19.658 -16.445  -2.446  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -19.703 -17.650  -1.519  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -19.803 -18.947  -2.064  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -19.679 -17.482  -0.120  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -19.852 -20.073  -1.219  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -19.733 -18.606   0.728  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -19.812 -19.905   0.182  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -19.862 -20.984   1.011  1.00  0.00           O  
ATOM    548  H   TYR B  16     -17.366 -15.745  -1.570  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -18.267 -17.370  -3.764  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -19.734 -15.525  -1.867  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -20.542 -16.498  -3.083  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -19.838 -19.082  -3.137  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -19.618 -16.489   0.305  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -19.919 -21.064  -1.642  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -19.718 -18.485   1.800  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -19.984 -21.817   0.526  1.00  0.00           H  
ATOM    557  N   LEU B  17     -17.968 -14.301  -4.647  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -17.938 -13.441  -5.842  1.00  0.00           C  
ATOM    559  C   LEU B  17     -16.677 -13.672  -6.703  1.00  0.00           C  
ATOM    560  O   LEU B  17     -16.765 -13.688  -7.931  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -18.056 -11.960  -5.423  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -19.284 -11.614  -4.556  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -19.227 -10.141  -4.148  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -20.603 -11.857  -5.293  1.00  0.00           C  
ATOM    565  H   LEU B  17     -17.370 -14.042  -3.874  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -18.793 -13.674  -6.478  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -17.158 -11.678  -4.874  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -18.086 -11.350  -6.327  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -19.275 -12.213  -3.647  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -19.252  -9.504  -5.033  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -20.078  -9.904  -3.508  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -18.310  -9.949  -3.592  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -20.715 -12.917  -5.514  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -21.438 -11.549  -4.664  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -20.624 -11.288  -6.223  1.00  0.00           H  
ATOM    576  N   VAL B  18     -15.514 -13.873  -6.071  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -14.203 -14.058  -6.724  1.00  0.00           C  
ATOM    578  C   VAL B  18     -14.113 -15.397  -7.464  1.00  0.00           C  
ATOM    579  O   VAL B  18     -13.770 -15.407  -8.648  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -13.056 -13.899  -5.698  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -11.683 -14.346  -6.221  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -12.916 -12.432  -5.271  1.00  0.00           C  
ATOM    583  H   VAL B  18     -15.524 -13.798  -5.059  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -14.079 -13.278  -7.475  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -13.286 -14.499  -4.818  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -11.440 -13.815  -7.143  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -10.916 -14.136  -5.475  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -11.676 -15.420  -6.410  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -13.863 -12.050  -4.892  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -12.171 -12.347  -4.480  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -12.609 -11.821  -6.121  1.00  0.00           H  
ATOM    592  N   CYS B  19     -14.433 -16.519  -6.804  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -14.453 -17.834  -7.462  1.00  0.00           C  
ATOM    594  C   CYS B  19     -15.793 -18.094  -8.188  1.00  0.00           C  
ATOM    595  O   CYS B  19     -15.819 -18.699  -9.259  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -14.072 -18.926  -6.452  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -13.380 -20.410  -7.239  1.00  0.00           S  
ATOM    598  H   CYS B  19     -14.726 -16.452  -5.834  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -13.675 -17.839  -8.227  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -13.311 -18.533  -5.776  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -14.941 -19.197  -5.854  1.00  0.00           H  
ATOM    602  N   GLY B  20     -16.898 -17.551  -7.660  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -18.187 -17.383  -8.346  1.00  0.00           C  
ATOM    604  C   GLY B  20     -19.058 -18.635  -8.548  1.00  0.00           C  
ATOM    605  O   GLY B  20     -20.195 -18.682  -8.077  1.00  0.00           O  
ATOM    606  H   GLY B  20     -16.792 -17.074  -6.776  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -18.778 -16.647  -7.803  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -17.992 -16.964  -9.334  1.00  0.00           H  
ATOM    609  N   GLU B  21     -18.578 -19.613  -9.319  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -19.441 -20.523 -10.099  1.00  0.00           C  
ATOM    611  C   GLU B  21     -19.967 -21.771  -9.358  1.00  0.00           C  
ATOM    612  O   GLU B  21     -21.179 -21.996  -9.298  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -18.796 -20.916 -11.456  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -17.343 -20.489 -11.753  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -16.269 -21.263 -10.959  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -15.090 -21.284 -11.386  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -16.583 -21.890  -9.922  1.00  0.00           O1-
ATOM    618  H   GLU B  21     -17.598 -19.554  -9.577  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -20.339 -19.958 -10.359  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -18.868 -21.996 -11.599  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -19.415 -20.470 -12.235  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -17.170 -20.659 -12.818  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -17.235 -19.415 -11.585  1.00  0.00           H  
ATOM    624  N   ARG B  22     -19.065 -22.619  -8.849  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -19.331 -24.036  -8.515  1.00  0.00           C  
ATOM    626  C   ARG B  22     -20.296 -24.304  -7.352  1.00  0.00           C  
ATOM    627  O   ARG B  22     -20.986 -25.326  -7.379  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -17.974 -24.724  -8.263  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -17.354 -25.236  -9.574  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -15.846 -25.476  -9.439  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -15.097 -24.226  -9.627  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -13.790 -24.060  -9.652  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -12.945 -25.017  -9.418  1.00  0.00           N1+
ATOM    634  NH2 ARG B  22     -13.312 -22.891  -9.942  1.00  0.00           N  
ATOM    635  H   ARG B  22     -18.089 -22.351  -8.986  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -19.800 -24.510  -9.379  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -17.295 -24.025  -7.770  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -18.107 -25.580  -7.599  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -17.839 -26.176  -9.839  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -17.530 -24.526 -10.384  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -15.637 -25.890  -8.454  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -15.534 -26.194 -10.199  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -15.642 -23.375  -9.760  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -13.280 -25.907  -9.054  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -11.957 -24.784  -9.338  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -13.953 -22.175 -10.280  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -12.316 -22.703  -9.837  1.00  0.00           H  
ATOM    648  N   GLY B  23     -20.344 -23.436  -6.339  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -20.959 -23.733  -5.034  1.00  0.00           C  
ATOM    650  C   GLY B  23     -20.054 -24.660  -4.208  1.00  0.00           C  
ATOM    651  O   GLY B  23     -19.883 -25.839  -4.525  1.00  0.00           O  
ATOM    652  H   GLY B  23     -19.790 -22.597  -6.425  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -21.123 -22.802  -4.490  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -21.926 -24.219  -5.173  1.00  0.00           H  
ATOM    655  N   PHE B  24     -19.387 -24.094  -3.201  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -18.095 -24.602  -2.714  1.00  0.00           C  
ATOM    657  C   PHE B  24     -18.211 -25.618  -1.568  1.00  0.00           C  
ATOM    658  O   PHE B  24     -19.206 -25.651  -0.837  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -17.202 -23.407  -2.347  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -17.170 -22.271  -3.363  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -16.972 -20.962  -2.898  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -17.385 -22.488  -4.743  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -17.028 -19.880  -3.788  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -17.498 -21.398  -5.623  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -17.332 -20.092  -5.140  1.00  0.00           C  
ATOM    666  H   PHE B  24     -19.615 -23.140  -2.967  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -17.604 -25.125  -3.537  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -17.558 -23.005  -1.397  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -16.183 -23.753  -2.187  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -16.800 -20.784  -1.846  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -17.493 -23.489  -5.135  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -16.859 -18.881  -3.426  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -17.681 -21.562  -6.676  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -17.419 -19.254  -5.811  1.00  0.00           H  
ATOM    675  N   PHE B  25     -17.180 -26.455  -1.410  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -17.161 -27.556  -0.441  1.00  0.00           C  
ATOM    677  C   PHE B  25     -16.854 -27.068   0.986  1.00  0.00           C  
ATOM    678  O   PHE B  25     -17.643 -27.308   1.902  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -16.166 -28.619  -0.936  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -16.178 -29.917  -0.151  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.326 -30.733  -0.167  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -15.033 -30.339   0.553  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.334 -31.958   0.524  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -15.038 -31.571   1.232  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.189 -32.378   1.223  1.00  0.00           C  
ATOM    686  H   PHE B  25     -16.366 -26.334  -2.003  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -18.152 -28.012  -0.420  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -16.407 -28.861  -1.972  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -15.159 -28.199  -0.930  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.203 -30.425  -0.720  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -14.139 -29.730   0.555  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -18.218 -32.583   0.506  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -14.151 -31.905   1.753  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.191 -33.326   1.745  1.00  0.00           H  
ATOM    695  N   TYR B  26     -15.735 -26.345   1.155  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -15.359 -25.560   2.348  1.00  0.00           C  
ATOM    697  C   TYR B  26     -15.592 -26.291   3.697  1.00  0.00           C  
ATOM    698  O   TYR B  26     -16.122 -25.726   4.656  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -15.995 -24.152   2.252  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -15.178 -22.982   2.800  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -14.383 -23.103   3.961  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -15.224 -21.741   2.128  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -13.646 -22.005   4.441  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -14.482 -20.641   2.603  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -13.691 -20.771   3.762  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -12.978 -19.712   4.230  1.00  0.00           O  
ATOM    707  H   TYR B  26     -15.171 -26.207   0.328  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -14.280 -25.416   2.283  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -16.179 -23.940   1.197  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -16.972 -24.160   2.736  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -14.332 -24.032   4.508  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -15.836 -21.628   1.242  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -13.054 -22.106   5.337  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -14.513 -19.692   2.090  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -12.552 -19.909   5.074  1.00  0.00           H  
ATOM    716  N   THR B  27     -15.217 -27.575   3.777  1.00  0.00           N  
ATOM    717  CA  THR B  27     -15.500 -28.421   4.954  1.00  0.00           C  
ATOM    718  C   THR B  27     -14.751 -28.052   6.259  1.00  0.00           C  
ATOM    719  O   THR B  27     -15.374 -28.152   7.323  1.00  0.00           O  
ATOM    720  CB  THR B  27     -15.386 -29.919   4.603  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -15.936 -30.704   5.639  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -13.965 -30.436   4.371  1.00  0.00           C  
ATOM    723  H   THR B  27     -14.813 -28.005   2.958  1.00  0.00           H  
ATOM    724  HA  THR B  27     -16.555 -28.269   5.183  1.00  0.00           H  
ATOM    725  HB  THR B  27     -15.968 -30.099   3.697  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -16.012 -31.617   5.309  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -13.351 -30.285   5.258  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -13.995 -31.503   4.149  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -13.520 -29.925   3.518  1.00  0.00           H  
ATOM    730  N   PRO B  28     -13.476 -27.585   6.271  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -12.737 -27.354   7.518  1.00  0.00           C  
ATOM    732  C   PRO B  28     -13.031 -25.962   8.110  1.00  0.00           C  
ATOM    733  O   PRO B  28     -12.163 -25.085   8.111  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -11.269 -27.579   7.143  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -11.199 -27.018   5.727  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -12.574 -27.350   5.142  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -13.013 -28.101   8.263  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -10.573 -27.085   7.821  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -11.065 -28.651   7.116  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -11.065 -25.936   5.758  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -10.393 -27.485   5.163  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -12.917 -26.512   4.535  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -12.488 -28.243   4.529  1.00  0.00           H  
ATOM    744  N   LYS B  29     -14.254 -25.782   8.630  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -14.845 -24.546   9.195  1.00  0.00           C  
ATOM    746  C   LYS B  29     -15.039 -23.408   8.179  1.00  0.00           C  
ATOM    747  O   LYS B  29     -14.078 -22.910   7.590  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -14.025 -24.025  10.394  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -13.795 -25.014  11.556  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -12.368 -24.907  12.125  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -12.003 -23.474  12.544  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -10.545 -23.320  12.778  1.00  0.00           N1+
ATOM    753  H   LYS B  29     -14.871 -26.585   8.551  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -15.834 -24.805   9.577  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -13.061 -23.689  10.012  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -14.523 -23.142  10.799  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -14.519 -24.809  12.346  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -13.949 -26.040  11.221  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -12.274 -25.573  12.984  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -11.674 -25.245  11.354  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -12.297 -22.787  11.747  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -12.567 -23.201  13.441  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -10.007 -23.717  12.021  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -10.299 -22.329  12.776  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -10.249 -23.739  13.648  1.00  0.00           H  
ATOM    766  N   THR B  30     -16.270 -22.906   8.064  1.00  0.00           N  
ATOM    767  CA  THR B  30     -16.554 -21.601   7.435  1.00  0.00           C  
ATOM    768  C   THR B  30     -16.050 -20.476   8.350  1.00  0.00           C  
ATOM    769  O   THR B  30     -16.339 -20.470   9.550  1.00  0.00           O  
ATOM    770  CB  THR B  30     -18.054 -21.421   7.146  1.00  0.00           C  
ATOM    771  OG1 THR B  30     -18.536 -22.518   6.397  1.00  0.00           O  
ATOM    772  CG2 THR B  30     -18.333 -20.158   6.327  1.00  0.00           C  
ATOM    773  H   THR B  30     -17.026 -23.370   8.545  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.023 -21.548   6.484  1.00  0.00           H  
ATOM    775  HB  THR B  30     -18.601 -21.368   8.088  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -19.503 -22.425   6.326  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -17.767 -20.188   5.395  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -19.397 -20.095   6.098  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -18.053 -19.270   6.893  1.00  0.00           H  
ATOM    780  N   ARG B  31     -15.259 -19.543   7.809  1.00  0.00           N  
ATOM    781  CA  ARG B  31     -14.494 -18.552   8.593  1.00  0.00           C  
ATOM    782  C   ARG B  31     -15.318 -17.336   9.053  1.00  0.00           C  
ATOM    783  O   ARG B  31     -16.124 -16.790   8.297  1.00  0.00           O  
ATOM    784  CB  ARG B  31     -13.247 -18.151   7.785  1.00  0.00           C  
ATOM    785  CG  ARG B  31     -12.152 -19.237   7.866  1.00  0.00           C  
ATOM    786  CD  ARG B  31     -11.002 -18.903   8.828  1.00  0.00           C  
ATOM    787  NE  ARG B  31     -11.406 -18.881  10.248  1.00  0.00           N  
ATOM    788  CZ  ARG B  31     -11.756 -17.839  10.977  1.00  0.00           C  
ATOM    789  NH1 ARG B  31     -11.786 -16.630  10.506  1.00  0.00           N1+
ATOM    790  NH2 ARG B  31     -12.124 -17.990  12.212  1.00  0.00           N  
ATOM    791  H   ARG B  31     -15.096 -19.585   6.812  1.00  0.00           H  
ATOM    792  HA  ARG B  31     -14.155 -19.044   9.507  1.00  0.00           H  
ATOM    793  HB2 ARG B  31     -13.528 -18.007   6.741  1.00  0.00           H  
ATOM    794  HB3 ARG B  31     -12.855 -17.198   8.136  1.00  0.00           H  
ATOM    795  HG2 ARG B  31     -12.585 -20.200   8.143  1.00  0.00           H  
ATOM    796  HG3 ARG B  31     -11.720 -19.360   6.874  1.00  0.00           H  
ATOM    797  HD2 ARG B  31     -10.240 -19.672   8.699  1.00  0.00           H  
ATOM    798  HD3 ARG B  31     -10.545 -17.953   8.549  1.00  0.00           H  
ATOM    799  HE  ARG B  31     -11.264 -19.741  10.773  1.00  0.00           H  
ATOM    800 HH11 ARG B  31     -11.440 -16.436   9.588  1.00  0.00           H  
ATOM    801 HH12 ARG B  31     -12.217 -15.889  11.066  1.00  0.00           H  
ATOM    802 HH21 ARG B  31     -12.053 -18.895  12.650  1.00  0.00           H  
ATOM    803 HH22 ARG B  31     -12.371 -17.178  12.756  1.00  0.00           H  
ATOM    804  N   ARG B  32     -15.058 -16.904  10.295  1.00  0.00           N  
ATOM    805  CA  ARG B  32     -15.615 -15.727  10.998  1.00  0.00           C  
ATOM    806  C   ARG B  32     -14.549 -14.647  11.193  1.00  0.00           C  
ATOM    807  O   ARG B  32     -14.784 -13.521  10.704  1.00  0.00           O  
ATOM    808  CB  ARG B  32     -16.286 -16.209  12.306  1.00  0.00           C  
ATOM    809  CG  ARG B  32     -16.419 -15.228  13.493  1.00  0.00           C  
ATOM    810  CD  ARG B  32     -16.969 -13.820  13.222  1.00  0.00           C  
ATOM    811  NE  ARG B  32     -18.190 -13.812  12.393  1.00  0.00           N  
ATOM    812  CZ  ARG B  32     -18.348 -13.188  11.241  1.00  0.00           C  
ATOM    813  NH1 ARG B  32     -17.377 -12.578  10.636  1.00  0.00           N1+
ATOM    814  NH2 ARG B  32     -19.502 -13.173  10.643  1.00  0.00           N  
ATOM    815  OXT ARG B  32     -13.496 -14.947  11.798  1.00  0.00           O1-
ATOM    816  H   ARG B  32     -14.377 -17.439  10.811  1.00  0.00           H  
ATOM    817  HA  ARG B  32     -16.389 -15.276  10.380  1.00  0.00           H  
ATOM    818  HB2 ARG B  32     -17.283 -16.572  12.051  1.00  0.00           H  
ATOM    819  HB3 ARG B  32     -15.730 -17.068  12.687  1.00  0.00           H  
ATOM    820  HG2 ARG B  32     -17.064 -15.701  14.234  1.00  0.00           H  
ATOM    821  HG3 ARG B  32     -15.438 -15.114  13.955  1.00  0.00           H  
ATOM    822  HD2 ARG B  32     -17.202 -13.359  14.183  1.00  0.00           H  
ATOM    823  HD3 ARG B  32     -16.187 -13.213  12.772  1.00  0.00           H  
ATOM    824  HE  ARG B  32     -19.002 -14.270  12.774  1.00  0.00           H  
ATOM    825 HH11 ARG B  32     -16.420 -12.763  10.929  1.00  0.00           H  
ATOM    826 HH12 ARG B  32     -17.529 -12.236   9.695  1.00  0.00           H  
ATOM    827 HH21 ARG B  32     -20.299 -13.625  11.059  1.00  0.00           H  
ATOM    828 HH22 ARG B  32     -19.590 -12.709   9.754  1.00  0.00           H  
TER     829      ARG B  32                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  417                                                                
CONECT  146   82                                                                
CONECT  293  597                                                                
CONECT  417   92                                                                
CONECT  597  293                                                                
MASTER      190    0    0    3    0    0    0    6  423    2    6    5          
END