HEADER    ANTIMICROBIAL PROTEIN                   08-JAN-19   6QES              
TITLE     [1-40]GGA-AVBD11                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GALLINACIN-11;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GAL-11,BETA-DEFENSIN 11,VITELLINE MEMBRANE OUTER LAYER      
COMPND   5 PROTEIN 2,VITELLINE MEMBRANE OUTER LAYER PROTEIN II,VMOII;           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   4 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   5 ORGANISM_TAXID: 9031                                                 
KEYWDS    NEW FOLD, DOUBLE-BETA-DEFENSIN, DEFENSIN, AVIAN EGG, ANTIMICROBIAL    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.MEUDAL,K.LOTH,A.F.DELMAS,C.LANDON                                   
REVDAT   4   15-JAN-20 6QES    1       JRNL                                     
REVDAT   3   01-JAN-20 6QES    1       JRNL                                     
REVDAT   2   25-DEC-19 6QES    1       JRNL                                     
REVDAT   1   18-DEC-19 6QES    0                                                
JRNL        AUTH   N.GUYOT,H.MEUDAL,S.TRAPP,S.IOCHMANN,A.SILVESTRE,G.JOUSSET,   
JRNL        AUTH 2 V.LABAS,P.REVERDIAU,K.LOTH,V.HERVE,V.AUCAGNE,A.F.DELMAS,     
JRNL        AUTH 3 S.REHAULT-GODBERT,C.LANDON                                   
JRNL        TITL   STRUCTURE, FUNCTION, AND EVOLUTION OFGGA-AVBD11, THE         
JRNL        TITL 2 ARCHETYPE OF THE STRUCTURAL AVIAN-DOUBLE-BETA-DEFENSIN       
JRNL        TITL 3 FAMILY.                                                      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117   337 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   31871151                                                     
JRNL        DOI    10.1073/PNAS.1912941117                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QES COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292100014.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.25 MM [1-40]GGA-AVBD11, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR ANALYSIS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGIES AND RESTRAINT       
REMARK 210                                   VIOLATION STATISTICS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2950 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2      -83.03    -33.00                                   
REMARK 500  1 ARG A   3      -52.75   -161.31                                   
REMARK 500  1 TYR A  11     -117.73    -89.50                                   
REMARK 500  1 SER A  18      153.13    178.30                                   
REMARK 500  1 SER A  32      107.09    -21.89                                   
REMARK 500  1 TRP A  33     -120.70     61.30                                   
REMARK 500  2 PRO A   2      -81.88    -35.90                                   
REMARK 500  2 ARG A   3      -47.50   -161.05                                   
REMARK 500  2 TYR A  11     -117.75    -86.23                                   
REMARK 500  2 SER A  18      152.61    176.62                                   
REMARK 500  2 CYS A  31     -157.98   -115.18                                   
REMARK 500  2 SER A  32      104.78    -31.50                                   
REMARK 500  2 TRP A  33      169.60     57.10                                   
REMARK 500  2 ARG A  34       25.34    -76.57                                   
REMARK 500  3 PRO A   2      -81.55    -26.53                                   
REMARK 500  3 ARG A   3      -51.14   -161.92                                   
REMARK 500  3 TYR A  11     -125.74    -95.24                                   
REMARK 500  3 SER A  18      178.00    178.92                                   
REMARK 500  3 CYS A  31     -157.60   -104.85                                   
REMARK 500  3 SER A  32      104.25    -29.75                                   
REMARK 500  3 TRP A  33      169.78     55.96                                   
REMARK 500  4 PRO A   2      -79.56    -42.17                                   
REMARK 500  4 ARG A   3      -49.10   -160.49                                   
REMARK 500  4 TYR A  11     -106.88    -79.26                                   
REMARK 500  4 SER A  18      149.35    177.88                                   
REMARK 500  4 CYS A  31     -158.03    -89.56                                   
REMARK 500  4 SER A  32      103.53    -34.23                                   
REMARK 500  4 TRP A  33      172.87     55.78                                   
REMARK 500  4 ARG A  34       26.57    -78.72                                   
REMARK 500  5 PRO A   2      -78.21    -39.43                                   
REMARK 500  5 ARG A   3      -47.29   -161.66                                   
REMARK 500  5 TYR A  11     -116.92    -93.53                                   
REMARK 500  5 SER A  18      162.15    179.15                                   
REMARK 500  5 CYS A  31     -158.37   -111.62                                   
REMARK 500  5 SER A  32      104.43    -34.28                                   
REMARK 500  5 TRP A  33      167.85     57.79                                   
REMARK 500  5 ARG A  34       26.19    -76.95                                   
REMARK 500  6 PRO A   2      -81.80    -35.22                                   
REMARK 500  6 ARG A   3      -51.98   -162.78                                   
REMARK 500  6 TYR A  11     -116.90    -90.20                                   
REMARK 500  6 HIS A  12      106.52   -160.34                                   
REMARK 500  6 SER A  18      171.97    177.70                                   
REMARK 500  6 CYS A  31     -158.13   -109.24                                   
REMARK 500  6 SER A  32      105.10    -31.97                                   
REMARK 500  6 TRP A  33      167.75     56.57                                   
REMARK 500  6 ARG A  34       25.82    -76.09                                   
REMARK 500  7 PRO A   2      -78.55    -41.58                                   
REMARK 500  7 ARG A   3      -77.20   -161.30                                   
REMARK 500  7 TYR A  11     -120.64    -92.01                                   
REMARK 500  7 CYS A  31     -160.64   -110.72                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34348   RELATED DB: BMRB                                 
REMARK 900 [1-40]GGA-AVBD11                                                     
DBREF  6QES A    1    40  UNP    Q6IV20   GLL11_CHICK     23     62             
SEQRES   1 A   40  LEU PRO ARG ASP THR SER ARG CYS VAL GLY TYR HIS GLY          
SEQRES   2 A   40  TYR CYS ILE ARG SER LYS VAL CYS PRO LYS PRO PHE ALA          
SEQRES   3 A   40  ALA PHE GLY THR CYS SER TRP ARG GLN LYS THR CYS CYS          
SEQRES   4 A   40  VAL                                                          
HELIX    1 AA1 ASP A    4  GLY A   10  1                                   7    
SHEET    1 AA1 3 TYR A  14  ILE A  16  0                                        
SHEET    2 AA1 3 THR A  37  VAL A  40 -1  O  CYS A  39   N  TYR A  14           
SHEET    3 AA1 3 ALA A  26  PHE A  28 -1  N  PHE A  28   O  CYS A  38           
SSBOND   1 CYS A    8    CYS A   38                          1555   1555  2.15  
SSBOND   2 CYS A   15    CYS A   31                          1555   1555  2.18  
SSBOND   3 CYS A   21    CYS A   39                          1555   1555  2.22  
SSBOND   4 CYS A   31    CYS A   38                          1555   1555  2.54  
CISPEP   1 LYS A   23    PRO A   24          1        -1.67                     
CISPEP   2 LYS A   23    PRO A   24          2        -2.50                     
CISPEP   3 LYS A   23    PRO A   24          3        -6.03                     
CISPEP   4 LYS A   23    PRO A   24          4        -6.54                     
CISPEP   5 LYS A   23    PRO A   24          5        -4.96                     
CISPEP   6 LYS A   23    PRO A   24          6        -4.61                     
CISPEP   7 LYS A   23    PRO A   24          7        -3.83                     
CISPEP   8 LYS A   23    PRO A   24          8        -5.79                     
CISPEP   9 LYS A   23    PRO A   24          9        -3.99                     
CISPEP  10 LYS A   23    PRO A   24         10        -2.53                     
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   LEU A   1     -12.774   3.623  -7.864  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.783   2.780  -7.161  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.424   2.110  -5.952  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.368   2.646  -5.375  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.567   3.608  -6.715  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.573   4.000  -7.818  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.114   5.131  -8.677  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.236   4.389  -7.207  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.362   4.046  -8.667  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.105   4.342  -7.255  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.551   3.067  -8.152  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.452   2.010  -7.842  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.931   4.514  -6.256  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.032   3.040  -5.968  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -9.408   3.146  -8.460  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -10.341   5.981  -8.052  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.010   4.806  -9.180  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.374   5.412  -9.409  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.372   5.233  -6.548  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -7.545   4.655  -7.993  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.840   3.555  -6.648  1.00  0.00           H  
ATOM     22  N   PRO A   2     -11.916   0.916  -5.586  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.388   0.104  -4.452  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.906   0.898  -3.246  1.00  0.00           C  
ATOM     25  O   PRO A   2     -14.113   1.086  -3.101  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -11.129  -0.660  -4.090  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.512  -0.957  -5.411  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -10.817   0.226  -6.292  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -13.144  -0.603  -4.761  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.489  -0.038  -3.484  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.382  -1.560  -3.556  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.444  -1.072  -5.295  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.946  -1.856  -5.826  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -9.951   0.867  -6.373  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -11.135  -0.104  -7.269  1.00  0.00           H  
ATOM     36  N   ARG A   3     -12.004   1.350  -2.373  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -12.421   2.076  -1.176  1.00  0.00           C  
ATOM     38  C   ARG A   3     -11.269   2.889  -0.564  1.00  0.00           C  
ATOM     39  O   ARG A   3     -11.403   4.093  -0.347  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -13.044   1.116  -0.139  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -12.115   0.033   0.393  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -12.734  -0.699   1.575  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -12.785   0.144   2.771  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -13.634  -0.033   3.786  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -14.507  -1.032   3.763  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -13.605   0.793   4.827  1.00  0.00           N  
ATOM     47  H   ARG A   3     -11.053   1.220  -2.551  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -13.185   2.775  -1.487  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -13.403   1.686   0.697  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -13.887   0.626  -0.603  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -11.914  -0.677  -0.395  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -11.193   0.491   0.713  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -13.739  -0.996   1.312  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -12.143  -1.577   1.789  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -12.136   0.892   2.818  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -14.534  -1.661   2.981  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -15.143  -1.166   4.527  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -12.948   1.549   4.851  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -14.242   0.665   5.593  1.00  0.00           H  
ATOM     60  N   ASP A   4     -10.137   2.241  -0.308  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -9.006   2.892   0.348  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.847   3.084  -0.620  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.829   3.676  -0.272  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -8.554   2.071   1.558  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -9.420   2.308   2.780  1.00  0.00           C  
ATOM     66  OD1 ASP A   4     -10.513   1.708   2.874  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -9.011   3.097   3.663  1.00  0.00           O  
ATOM     68  H   ASP A   4     -10.054   1.304  -0.560  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -9.328   3.866   0.695  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -8.593   1.018   1.312  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -7.541   2.338   1.799  1.00  0.00           H  
ATOM     72  N   THR A   5      -8.014   2.592  -1.841  1.00  0.00           N  
ATOM     73  CA  THR A   5      -6.999   2.736  -2.874  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.669   4.210  -3.120  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.501   4.607  -3.111  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.482   2.106  -4.188  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.128   0.857  -3.907  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.319   1.887  -5.147  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.837   2.107  -2.055  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.108   2.220  -2.550  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.193   2.775  -4.652  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.655   0.140  -4.354  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -5.836   2.834  -5.349  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -6.689   1.468  -6.071  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -5.608   1.207  -4.702  1.00  0.00           H  
ATOM     86  N   SER A   6      -7.712   5.015  -3.307  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.558   6.439  -3.586  1.00  0.00           C  
ATOM     88  C   SER A   6      -6.909   7.154  -2.405  1.00  0.00           C  
ATOM     89  O   SER A   6      -6.244   8.178  -2.564  1.00  0.00           O  
ATOM     90  CB  SER A   6      -8.927   7.055  -3.878  1.00  0.00           C  
ATOM     91  OG  SER A   6      -9.633   6.296  -4.848  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.616   4.640  -3.253  1.00  0.00           H  
ATOM     93  HA  SER A   6      -6.927   6.545  -4.457  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.508   7.082  -2.968  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -8.794   8.058  -4.250  1.00  0.00           H  
ATOM     96  HG  SER A   6     -10.398   6.805  -5.152  1.00  0.00           H  
ATOM     97  N   ARG A   7      -7.105   6.595  -1.224  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.548   7.150  -0.005  1.00  0.00           C  
ATOM     99  C   ARG A   7      -5.029   7.069  -0.016  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.343   8.069   0.202  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -7.121   6.390   1.189  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.431   6.666   2.510  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -7.145   5.940   3.635  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -6.538   6.196   4.934  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -6.821   5.502   6.034  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -7.684   4.494   5.978  1.00  0.00           N  
ATOM    107  NH2 ARG A   7      -6.239   5.809   7.187  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.638   5.776  -1.170  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.845   8.184   0.060  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -8.161   6.653   1.297  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -7.050   5.331   0.988  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.411   6.315   2.455  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.441   7.728   2.704  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -8.172   6.270   3.662  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -7.115   4.879   3.437  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -5.892   6.930   4.986  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -8.122   4.249   5.105  1.00  0.00           H  
ATOM    118 HH12 ARG A   7      -7.910   3.974   6.808  1.00  0.00           H  
ATOM    119 HH21 ARG A   7      -5.584   6.567   7.237  1.00  0.00           H  
ATOM    120 HH22 ARG A   7      -6.446   5.275   8.013  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.510   5.889  -0.303  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.083   5.651  -0.269  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.370   6.270  -1.463  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.263   6.789  -1.329  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -2.845   4.159  -0.235  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -3.882   3.304   0.998  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.106   5.139  -0.520  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.693   6.086   0.637  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.068   3.741  -1.207  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -1.813   3.972   0.011  1.00  0.00           H  
ATOM    131  N   VAL A   9      -3.002   6.228  -2.630  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.406   6.817  -3.825  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.471   8.341  -3.747  1.00  0.00           C  
ATOM    134  O   VAL A   9      -1.780   9.051  -4.482  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.088   6.304  -5.118  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -4.541   6.737  -5.183  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -2.332   6.763  -6.355  1.00  0.00           C  
ATOM    138  H   VAL A   9      -3.881   5.791  -2.692  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.362   6.522  -3.846  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.072   5.225  -5.099  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -4.597   7.814  -5.222  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -5.055   6.380  -4.303  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -5.004   6.317  -6.065  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -2.345   7.842  -6.403  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -2.803   6.358  -7.238  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -1.310   6.419  -6.301  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.299   8.834  -2.831  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.311  10.249  -2.523  1.00  0.00           C  
ATOM    149  C   GLY A  10      -2.020  10.672  -1.855  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.694  11.858  -1.797  1.00  0.00           O  
ATOM    151  H   GLY A  10      -3.914   8.231  -2.368  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.437  10.808  -3.438  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.136  10.461  -1.861  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.289   9.689  -1.343  1.00  0.00           N  
ATOM    155  CA  TYR A  11       0.041   9.913  -0.805  1.00  0.00           C  
ATOM    156  C   TYR A  11       1.071   9.748  -1.925  1.00  0.00           C  
ATOM    157  O   TYR A  11       1.036  10.483  -2.912  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.318   8.949   0.362  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.502   9.239   1.600  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       0.010  10.040   2.612  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      -1.778   8.711   1.765  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -0.723  10.308   3.749  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -2.516   8.976   2.900  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -1.985   9.774   3.888  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -2.717  10.037   5.022  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.656   8.779  -1.337  1.00  0.00           H  
ATOM    167  HA  TYR A  11       0.082  10.930  -0.442  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       0.090   7.943   0.046  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.360   9.005   0.638  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       0.997  10.458   2.500  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      -2.195   8.086   0.989  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      -0.307  10.934   4.524  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      -3.505   8.557   3.009  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -2.636  10.975   5.242  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.967   8.776  -1.794  1.00  0.00           N  
ATOM    176  CA  HIS A  12       3.000   8.527  -2.806  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.428   7.073  -2.737  1.00  0.00           C  
ATOM    178  O   HIS A  12       4.111   6.672  -1.798  1.00  0.00           O  
ATOM    179  CB  HIS A  12       4.252   9.402  -2.594  1.00  0.00           C  
ATOM    180  CG  HIS A  12       4.002  10.874  -2.521  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       4.031  11.707  -3.617  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.731  11.663  -1.458  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.790  12.946  -3.230  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       3.604  12.945  -1.925  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.916   8.182  -1.017  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.579   8.731  -3.778  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.726   9.109  -1.672  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.938   9.224  -3.409  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       4.202  11.432  -4.545  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       3.624  11.336  -0.433  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.752  13.813  -3.874  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       3.294  13.715  -1.397  1.00  0.00           H  
ATOM    193  N   GLY A  13       3.039   6.291  -3.722  1.00  0.00           N  
ATOM    194  CA  GLY A  13       3.398   4.891  -3.732  1.00  0.00           C  
ATOM    195  C   GLY A  13       2.484   4.089  -4.621  1.00  0.00           C  
ATOM    196  O   GLY A  13       2.126   4.542  -5.711  1.00  0.00           O  
ATOM    197  H   GLY A  13       2.498   6.660  -4.451  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       4.414   4.791  -4.086  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       3.337   4.504  -2.725  1.00  0.00           H  
ATOM    200  N   TYR A  14       2.085   2.911  -4.160  1.00  0.00           N  
ATOM    201  CA  TYR A  14       1.238   2.037  -4.960  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.646   0.909  -4.129  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.993   0.726  -2.963  1.00  0.00           O  
ATOM    204  CB  TYR A  14       2.011   1.471  -6.158  1.00  0.00           C  
ATOM    205  CG  TYR A  14       3.271   0.702  -5.812  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       4.453   1.362  -5.493  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       3.283  -0.686  -5.829  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       5.606   0.660  -5.200  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       4.431  -1.393  -5.534  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.589  -0.715  -5.221  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.734  -1.418  -4.936  1.00  0.00           O  
ATOM    212  H   TYR A  14       2.353   2.627  -3.253  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.424   2.639  -5.335  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.364   0.799  -6.696  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       2.289   2.285  -6.810  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       4.463   2.442  -5.475  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       2.375  -1.216  -6.073  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.514   1.191  -4.954  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       4.418  -2.474  -5.549  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.844  -2.122  -5.589  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.256   0.164  -4.746  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -0.980  -0.906  -4.077  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.564  -2.260  -4.631  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.494  -2.440  -5.850  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.482  -0.706  -4.268  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.106   0.874  -3.604  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.441   0.338  -5.694  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -0.749  -0.868  -3.025  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.710  -0.732  -5.324  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.011  -1.505  -3.772  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.294  -3.210  -3.744  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.131  -4.538  -4.160  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.753  -5.606  -3.542  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.384  -5.391  -2.508  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.586  -4.842  -3.746  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.687  -4.968  -2.224  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.527  -3.769  -4.260  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.059  -5.368  -1.729  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.386  -3.015  -2.784  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.060  -4.594  -5.235  1.00  0.00           H  
ATOM    241  HB  ILE A  16       1.873  -5.780  -4.195  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.437  -4.021  -1.780  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       0.982  -5.714  -1.886  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.244  -2.812  -3.846  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       2.469  -3.726  -5.337  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.539  -4.003  -3.963  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.349  -6.298  -2.191  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.031  -5.492  -0.656  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.772  -4.599  -1.984  1.00  0.00           H  
ATOM    250  N   ARG A  17      -0.795  -6.752  -4.188  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.427  -7.925  -3.613  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.402  -8.729  -2.816  1.00  0.00           C  
ATOM    253  O   ARG A  17       0.157  -9.711  -3.302  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -2.068  -8.796  -4.710  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -1.440  -8.684  -6.107  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.020  -9.131  -6.157  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.957  -7.997  -6.154  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       2.201  -8.057  -5.674  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       2.655  -9.170  -5.115  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.991  -6.996  -5.753  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.388  -6.811  -5.069  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.199  -7.586  -2.938  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -2.005  -9.828  -4.404  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -3.111  -8.524  -4.792  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -2.006  -9.300  -6.787  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.500  -7.656  -6.428  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.222  -9.750  -5.296  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       0.175  -9.708  -7.057  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.648  -7.151  -6.556  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.066  -9.979  -5.042  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       3.598  -9.212  -4.774  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.661  -6.148  -6.175  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       3.924  -7.035  -5.382  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.200  -8.313  -1.577  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.760  -8.934  -0.680  1.00  0.00           C  
ATOM    276  C   SER A  18       0.745  -8.165   0.633  1.00  0.00           C  
ATOM    277  O   SER A  18       0.411  -6.981   0.646  1.00  0.00           O  
ATOM    278  CB  SER A  18       2.167  -8.909  -1.290  1.00  0.00           C  
ATOM    279  OG  SER A  18       3.068  -9.708  -0.543  1.00  0.00           O  
ATOM    280  H   SER A  18      -0.710  -7.544  -1.249  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.455  -9.955  -0.504  1.00  0.00           H  
ATOM    282  HB2 SER A  18       2.125  -9.288  -2.300  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.533  -7.893  -1.302  1.00  0.00           H  
ATOM    284  HG  SER A  18       2.929 -10.637  -0.772  1.00  0.00           H  
ATOM    285  N   LYS A  19       1.090  -8.820   1.731  1.00  0.00           N  
ATOM    286  CA  LYS A  19       1.081  -8.156   3.026  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.489  -7.729   3.423  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.711  -7.238   4.531  1.00  0.00           O  
ATOM    289  CB  LYS A  19       0.471  -9.063   4.098  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -0.917  -9.569   3.739  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -1.890  -9.433   4.899  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -2.243  -7.977   5.173  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -2.971  -7.351   4.035  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.357  -9.762   1.671  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.469  -7.271   2.933  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       1.117  -9.915   4.241  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.405  -8.514   5.025  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -1.290  -8.996   2.906  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -0.849 -10.609   3.459  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -2.794  -9.971   4.662  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -1.439  -9.857   5.784  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -2.865  -7.931   6.054  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -1.330  -7.426   5.351  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -3.163  -6.390   4.240  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -3.838  -7.824   3.878  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -2.423  -7.401   3.199  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.437  -7.926   2.515  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.804  -7.475   2.726  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.229  -6.546   1.595  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.448  -6.981   0.464  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.797  -8.654   2.820  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       7.216  -8.141   3.026  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       5.407  -9.600   3.944  1.00  0.00           C  
ATOM    314  H   VAL A  20       3.209  -8.386   1.679  1.00  0.00           H  
ATOM    315  HA  VAL A  20       4.834  -6.929   3.656  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.767  -9.201   1.889  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.266  -7.581   3.949  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.490  -7.499   2.201  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.896  -8.977   3.073  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       6.102 -10.423   3.980  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       4.411  -9.976   3.769  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       5.431  -9.069   4.884  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.337  -5.269   1.910  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.698  -4.264   0.926  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.198  -4.258   0.660  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.005  -4.349   1.588  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.247  -2.883   1.398  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.444  -2.630   1.302  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.178  -4.990   2.836  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.185  -4.502   0.008  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.545  -2.744   2.427  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.719  -2.128   0.786  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.584  -4.177  -0.624  1.00  0.00           N  
ATOM    334  CA  PRO A  22       8.985  -4.042  -1.023  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.573  -2.732  -0.531  1.00  0.00           C  
ATOM    336  O   PRO A  22       8.880  -1.721  -0.464  1.00  0.00           O  
ATOM    337  CB  PRO A  22       8.944  -4.050  -2.548  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.538  -3.719  -2.911  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.679  -4.210  -1.784  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.581  -4.867  -0.667  1.00  0.00           H  
ATOM    341  HB2 PRO A  22       9.631  -3.303  -2.923  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.228  -5.025  -2.915  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.430  -2.651  -3.025  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.274  -4.221  -3.828  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       5.839  -3.547  -1.637  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.339  -5.216  -1.979  1.00  0.00           H  
ATOM    347  N   LYS A  23      10.846  -2.743  -0.192  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.478  -1.558   0.355  1.00  0.00           C  
ATOM    349  C   LYS A  23      12.082  -0.690  -0.747  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.468  -1.184  -1.806  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.539  -1.927   1.402  1.00  0.00           C  
ATOM    352  CG  LYS A  23      11.958  -2.310   2.762  1.00  0.00           C  
ATOM    353  CD  LYS A  23      11.082  -3.554   2.689  1.00  0.00           C  
ATOM    354  CE  LYS A  23      10.385  -3.839   4.011  1.00  0.00           C  
ATOM    355  NZ  LYS A  23      11.329  -4.296   5.062  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.374  -3.561  -0.312  1.00  0.00           H  
ATOM    357  HA  LYS A  23      10.704  -0.986   0.843  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.117  -2.762   1.032  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      13.196  -1.078   1.541  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      12.769  -2.496   3.447  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      11.363  -1.485   3.129  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      10.334  -3.409   1.924  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      11.701  -4.400   2.430  1.00  0.00           H  
ATOM    364  HE2 LYS A  23       9.901  -2.934   4.348  1.00  0.00           H  
ATOM    365  HE3 LYS A  23       9.641  -4.605   3.851  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23      10.848  -4.412   5.931  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23      12.061  -3.628   5.187  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      11.738  -5.172   4.802  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.143   0.621  -0.504  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.629   1.198   0.726  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.165   1.622   0.614  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.828   2.569  -0.095  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.535   2.408   0.895  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.821   2.863  -0.501  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.738   1.640  -1.381  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.752   0.531   1.565  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      12.026   3.168   1.463  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.438   2.108   1.404  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      12.083   3.590  -0.805  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.811   3.293  -0.551  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      12.103   1.831  -2.234  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.722   1.342  -1.702  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.314   0.929   1.355  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.903   1.264   1.462  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.360   0.715   2.771  1.00  0.00           C  
ATOM    386  O   PHE A  25       7.938  -0.210   3.350  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.092   0.690   0.289  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.226   1.461  -0.997  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       6.472   2.600  -1.203  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       8.098   1.051  -1.995  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       6.575   3.322  -2.372  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       8.211   1.771  -3.170  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.447   2.908  -3.359  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.640   0.142   1.835  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.812   2.340   1.467  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.416  -0.321   0.103  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.046   0.679   0.561  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       5.791   2.925  -0.431  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       8.696   0.165  -1.846  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       5.971   4.209  -2.513  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       8.895   1.444  -3.940  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.532   3.470  -4.276  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.267   1.287   3.237  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.648   0.851   4.475  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.241   0.347   4.214  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.560   0.833   3.309  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.625   1.990   5.480  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.863   2.033   2.736  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.243   0.047   4.885  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       5.038   2.805   5.084  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       6.633   2.329   5.666  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       5.184   1.646   6.403  1.00  0.00           H  
ATOM    413  N   ALA A  27       3.815  -0.632   5.001  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.478  -1.193   4.876  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.444  -0.220   5.428  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.118  -0.242   6.618  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.395  -2.532   5.590  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.417  -0.983   5.693  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.281  -1.355   3.826  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       1.398  -2.936   5.486  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       2.620  -2.396   6.638  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       3.107  -3.216   5.156  1.00  0.00           H  
ATOM    423  N   PHE A  28       0.951   0.642   4.559  1.00  0.00           N  
ATOM    424  CA  PHE A  28      -0.014   1.658   4.935  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.424   1.064   4.918  1.00  0.00           C  
ATOM    426  O   PHE A  28      -2.092   1.046   3.884  1.00  0.00           O  
ATOM    427  CB  PHE A  28       0.108   2.860   3.973  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.662   4.091   4.379  1.00  0.00           C  
ATOM    429  CD1 PHE A  28       0.005   5.213   4.850  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -2.042   4.132   4.285  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -0.691   6.344   5.220  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -2.744   5.261   4.654  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.069   6.369   5.122  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.248   0.590   3.620  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.217   1.982   5.939  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       1.147   3.141   3.903  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.235   2.566   2.994  1.00  0.00           H  
ATOM    438  HD1 PHE A  28       1.083   5.200   4.920  1.00  0.00           H  
ATOM    439  HD2 PHE A  28      -2.570   3.267   3.918  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -0.159   7.210   5.584  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -3.822   5.278   4.575  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -2.615   7.253   5.409  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.845   0.531   6.064  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.197   0.026   6.218  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.582  -0.978   5.153  1.00  0.00           C  
ATOM    446  O   GLY A  29      -2.932  -2.011   4.993  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.220   0.464   6.815  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -3.283  -0.445   7.185  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.885   0.858   6.176  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.633  -0.660   4.415  1.00  0.00           N  
ATOM    451  CA  THR A  30      -5.139  -1.532   3.374  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.586  -0.744   2.161  1.00  0.00           C  
ATOM    453  O   THR A  30      -6.197   0.317   2.274  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.313  -2.380   3.882  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.209  -1.575   4.663  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -5.809  -3.543   4.710  1.00  0.00           C  
ATOM    457  H   THR A  30      -5.079   0.197   4.569  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.346  -2.205   3.075  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.845  -2.772   3.027  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -7.146  -0.655   4.371  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -6.646  -4.118   5.070  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -5.239  -3.162   5.549  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -5.174  -4.166   4.099  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.249  -1.280   1.010  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.692  -0.768  -0.269  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.954  -1.496  -0.657  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.604  -2.060   0.215  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.611  -0.943  -1.333  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.486   0.482  -1.489  1.00  0.00           S  
ATOM    470  H   CYS A  31      -4.696  -2.091   1.020  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.917   0.282  -0.154  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -4.014  -1.805  -1.086  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -5.078  -1.099  -2.293  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.293  -1.454  -1.948  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.513  -2.040  -2.487  1.00  0.00           C  
ATOM    476  C   SER A  32      -9.099  -3.135  -1.597  1.00  0.00           C  
ATOM    477  O   SER A  32      -8.562  -4.246  -1.502  1.00  0.00           O  
ATOM    478  CB  SER A  32      -8.202  -2.609  -3.863  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.453  -1.678  -4.634  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.699  -0.991  -2.572  1.00  0.00           H  
ATOM    481  HA  SER A  32      -9.235  -1.258  -2.596  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.631  -3.512  -3.752  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -9.125  -2.823  -4.378  1.00  0.00           H  
ATOM    484  HG  SER A  32      -7.310  -2.038  -5.522  1.00  0.00           H  
ATOM    485  N   TRP A  33     -10.207  -2.779  -0.947  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.916  -3.662  -0.033  1.00  0.00           C  
ATOM    487  C   TRP A  33     -10.023  -4.059   1.144  1.00  0.00           C  
ATOM    488  O   TRP A  33      -9.570  -3.191   1.889  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -11.455  -4.866  -0.803  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -12.187  -4.434  -2.038  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.882  -4.744  -3.333  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -13.310  -3.548  -2.091  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.780  -4.141  -4.184  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.664  -3.399  -3.443  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -14.060  -2.880  -1.122  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.734  -2.606  -3.848  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -15.117  -2.091  -1.524  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.446  -1.962  -2.878  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.556  -1.880  -1.084  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -11.755  -3.105   0.360  1.00  0.00           H  
ATOM    501  HB2 TRP A  33     -10.632  -5.503  -1.098  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -12.138  -5.419  -0.179  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -11.058  -5.380  -3.630  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.788  -4.225  -5.163  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.820  -2.967  -0.076  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.005  -2.494  -4.885  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.698  -1.557  -0.785  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.278  -1.334  -3.150  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.777  -5.344   1.332  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.800  -5.783   2.324  1.00  0.00           C  
ATOM    511  C   ARG A  34      -7.853  -6.790   1.696  1.00  0.00           C  
ATOM    512  O   ARG A  34      -7.266  -7.632   2.372  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.480  -6.372   3.565  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.365  -7.576   3.284  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -10.936  -8.158   4.569  1.00  0.00           C  
ATOM    516  NE  ARG A  34     -11.713  -7.176   5.325  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -12.346  -7.441   6.468  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -12.318  -8.664   6.984  1.00  0.00           N  
ATOM    519  NH2 ARG A  34     -13.011  -6.482   7.096  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.263  -6.013   0.803  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -8.226  -4.915   2.619  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.717  -6.673   4.266  1.00  0.00           H  
ATOM    523  HB3 ARG A  34     -10.090  -5.606   4.020  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -11.178  -7.272   2.646  1.00  0.00           H  
ATOM    525  HG3 ARG A  34      -9.778  -8.333   2.785  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -11.575  -8.990   4.318  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -10.120  -8.507   5.185  1.00  0.00           H  
ATOM    528  HE  ARG A  34     -11.759  -6.262   4.958  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -11.821  -9.398   6.515  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -12.794  -8.858   7.846  1.00  0.00           H  
ATOM    531 HH21 ARG A  34     -13.038  -5.555   6.714  1.00  0.00           H  
ATOM    532 HH22 ARG A  34     -13.490  -6.679   7.955  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.713  -6.684   0.388  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -6.948  -7.645  -0.384  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.554  -7.123  -0.670  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.574  -7.868  -0.636  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.672  -7.923  -1.692  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -9.082  -8.433  -1.487  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.113  -9.873  -1.018  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -9.160 -10.800  -1.828  1.00  0.00           O  
ATOM    541  NE2 GLN A  35      -9.078 -10.073   0.288  1.00  0.00           N  
ATOM    542  H   GLN A  35      -8.129  -5.926  -0.075  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -6.876  -8.559   0.185  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.718  -7.012  -2.270  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -7.121  -8.667  -2.247  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.562  -7.818  -0.740  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.616  -8.351  -2.414  1.00  0.00           H  
ATOM    548 HE21 GLN A  35      -9.033  -9.291   0.875  1.00  0.00           H  
ATOM    549 HE22 GLN A  35      -9.094 -10.997   0.615  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.466  -5.837  -0.952  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.201  -5.239  -1.314  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.700  -4.370  -0.172  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.493  -3.762   0.542  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.347  -4.403  -2.591  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.300  -4.999  -3.615  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -5.302  -4.194  -4.901  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.236  -4.671  -5.872  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.627  -5.938  -6.551  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.268  -5.275  -0.897  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.492  -6.034  -1.489  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -4.704  -3.424  -2.330  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.376  -4.306  -3.055  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -4.988  -6.007  -3.833  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -6.304  -5.008  -3.203  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -6.268  -4.291  -5.369  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.120  -3.157  -4.663  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -4.077  -3.908  -6.616  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.318  -4.836  -5.325  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -4.756  -6.667  -5.880  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.917  -6.219  -7.196  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.484  -5.809  -7.056  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.397  -4.337   0.014  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.791  -3.494   1.030  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.221  -2.241   0.368  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.754  -2.303  -0.775  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.675  -4.254   1.775  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.171  -5.526   2.220  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.168  -3.461   2.972  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.818  -4.885  -0.558  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.557  -3.211   1.740  1.00  0.00           H  
ATOM    581  HB  THR A  37       0.148  -4.415   1.092  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -0.775  -6.226   1.678  1.00  0.00           H  
ATOM    583 HG21 THR A  37       0.230  -2.515   2.635  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.608  -4.022   3.473  1.00  0.00           H  
ATOM    585 HG23 THR A  37      -0.984  -3.285   3.657  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.287  -1.105   1.052  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.772   0.128   0.493  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.715   0.256   0.771  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.150   0.127   1.913  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.505   1.310   1.096  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -3.314   1.229   0.937  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.687  -1.090   1.953  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -0.935   0.112  -0.574  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -1.279   1.359   2.147  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.178   2.216   0.616  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.487   0.502  -0.269  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.919   0.663  -0.125  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.318   2.101  -0.411  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.272   2.553  -1.557  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.649  -0.292  -1.066  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.185  -2.037  -0.824  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.085   0.572  -1.165  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.181   0.424   0.895  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.421  -0.028  -2.088  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.714  -0.208  -0.904  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.683   2.819   0.642  1.00  0.00           N  
ATOM    607  CA  VAL A  40       4.104   4.207   0.525  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.317   4.469   1.414  1.00  0.00           C  
ATOM    609  O   VAL A  40       5.375   3.898   2.525  1.00  0.00           O  
ATOM    610  CB  VAL A  40       2.969   5.190   0.887  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.913   5.223  -0.203  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.329   4.807   2.199  1.00  0.00           C  
ATOM    613  OXT VAL A  40       6.207   5.240   0.999  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.674   2.401   1.532  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.386   4.381  -0.504  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.388   6.179   0.987  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       2.387   5.425  -1.154  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       1.196   6.001   0.016  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       1.409   4.268  -0.244  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.569   5.531   2.452  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       3.079   4.782   2.972  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.878   3.831   2.097  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1     -13.039   4.614  -7.077  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.993   3.655  -6.658  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.504   2.796  -5.503  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.431   3.198  -4.800  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.703   4.389  -6.248  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.948   5.096  -7.382  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.543   6.466  -7.672  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.470   5.216  -7.046  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.874   4.120  -7.323  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.735   5.138  -7.868  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.246   5.244  -6.330  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.776   3.004  -7.495  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.960   5.127  -5.505  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.036   3.670  -5.797  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.034   4.504  -8.281  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -10.478   7.083  -6.788  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.577   6.359  -7.960  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.993   6.934  -8.476  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.354   5.749  -6.114  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -7.965   5.753  -7.833  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.041   4.230  -6.951  1.00  0.00           H  
ATOM     22  N   PRO A   2     -11.923   1.588  -5.330  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.297   0.625  -4.282  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.700   1.247  -2.939  1.00  0.00           C  
ATOM     25  O   PRO A   2     -13.886   1.400  -2.652  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -11.016  -0.175  -4.123  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.445  -0.237  -5.496  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -10.853   1.040  -6.189  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -13.082  -0.037  -4.618  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.354   0.340  -3.444  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.240  -1.157  -3.741  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.366  -0.300  -5.435  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.843  -1.092  -6.022  1.00  0.00           H  
ATOM     34  HD2 PRO A   2     -10.016   1.721  -6.241  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -11.226   0.827  -7.178  1.00  0.00           H  
ATOM     36  N   ARG A   3     -11.715   1.600  -2.114  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -11.997   2.112  -0.776  1.00  0.00           C  
ATOM     38  C   ARG A   3     -10.802   2.871  -0.198  1.00  0.00           C  
ATOM     39  O   ARG A   3     -10.954   3.975   0.318  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.413   0.967   0.163  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -11.401  -0.163   0.269  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -11.735  -1.108   1.410  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -11.335  -0.563   2.702  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -11.623  -1.128   3.871  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -12.391  -2.210   3.923  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -11.152  -0.602   4.990  1.00  0.00           N  
ATOM     47  H   ARG A   3     -10.789   1.537  -2.418  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -12.823   2.800  -0.865  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -12.581   1.363   1.149  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -13.336   0.551  -0.203  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -11.398  -0.719  -0.656  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -10.423   0.259   0.442  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -12.800  -1.280   1.415  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -11.220  -2.040   1.251  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -10.788   0.267   2.696  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -12.762  -2.609   3.083  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -12.607  -2.630   4.808  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -10.579   0.223   4.958  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -11.366  -1.021   5.876  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.615   2.284  -0.292  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.418   2.883   0.297  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.361   3.171  -0.764  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.302   3.717  -0.463  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -7.835   1.971   1.385  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -8.577   2.068   2.707  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -8.068   2.732   3.639  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -9.665   1.471   2.833  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.542   1.429  -0.758  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -8.712   3.819   0.751  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -7.884   0.948   1.046  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -6.802   2.237   1.554  1.00  0.00           H  
ATOM     72  N   THR A   5      -7.656   2.800  -2.003  1.00  0.00           N  
ATOM     73  CA  THR A   5      -6.758   3.047  -3.124  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.410   4.529  -3.259  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.238   4.908  -3.253  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.410   2.583  -4.429  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.125   1.369  -4.190  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.362   2.369  -5.509  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.493   2.323  -2.172  1.00  0.00           H  
ATOM     80  HA  THR A   5      -5.854   2.477  -2.970  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.102   3.343  -4.761  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.675   0.636  -4.643  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -5.687   1.582  -5.205  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -5.804   3.283  -5.655  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -6.846   2.091  -6.432  1.00  0.00           H  
ATOM     86  N   SER A   6      -7.437   5.361  -3.371  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.250   6.796  -3.547  1.00  0.00           C  
ATOM     88  C   SER A   6      -6.590   7.414  -2.318  1.00  0.00           C  
ATOM     89  O   SER A   6      -5.915   8.439  -2.408  1.00  0.00           O  
ATOM     90  CB  SER A   6      -8.598   7.458  -3.831  1.00  0.00           C  
ATOM     91  OG  SER A   6      -9.596   6.961  -2.956  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.349   5.003  -3.332  1.00  0.00           H  
ATOM     93  HA  SER A   6      -6.602   6.941  -4.397  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -8.510   8.525  -3.689  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -8.893   7.253  -4.848  1.00  0.00           H  
ATOM     96  HG  SER A   6     -10.043   7.704  -2.529  1.00  0.00           H  
ATOM     97  N   ARG A   7      -6.786   6.770  -1.175  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.138   7.170   0.065  1.00  0.00           C  
ATOM     99  C   ARG A   7      -4.635   6.947  -0.046  1.00  0.00           C  
ATOM    100  O   ARG A   7      -3.835   7.772   0.389  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -6.710   6.344   1.219  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.146   6.673   2.588  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -6.746   5.749   3.634  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -6.391   6.124   4.999  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -6.882   5.512   6.076  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -7.680   4.457   5.938  1.00  0.00           N  
ATOM    107  NH2 ARG A   7      -6.565   5.944   7.291  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.387   5.998  -1.167  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.337   8.216   0.236  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -7.776   6.494   1.255  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -6.514   5.300   1.020  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.074   6.539   2.569  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.385   7.695   2.837  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -7.821   5.776   3.539  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -6.399   4.744   3.446  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -5.772   6.879   5.118  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -7.912   4.112   5.020  1.00  0.00           H  
ATOM    118 HH12 ARG A   7      -8.057   4.000   6.747  1.00  0.00           H  
ATOM    119 HH21 ARG A   7      -5.954   6.730   7.404  1.00  0.00           H  
ATOM    120 HH22 ARG A   7      -6.933   5.482   8.102  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.272   5.831  -0.658  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -2.877   5.460  -0.835  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.184   6.389  -1.822  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.057   6.831  -1.596  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -2.796   4.020  -1.332  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -1.097   3.408  -1.578  1.00  0.00           S  
ATOM    127  H   CYS A   8      -4.967   5.228  -1.001  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.386   5.532   0.123  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.274   3.375  -0.609  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -3.317   3.943  -2.275  1.00  0.00           H  
ATOM    131  N   VAL A   9      -2.878   6.710  -2.907  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.339   7.618  -3.910  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.414   9.049  -3.399  1.00  0.00           C  
ATOM    134  O   VAL A   9      -1.700   9.935  -3.873  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.102   7.499  -5.243  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -2.393   8.258  -6.358  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -3.292   6.039  -5.615  1.00  0.00           C  
ATOM    138  H   VAL A   9      -3.769   6.316  -3.042  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.301   7.358  -4.075  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -4.075   7.939  -5.110  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -2.329   9.304  -6.097  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -2.949   8.149  -7.277  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -1.400   7.858  -6.489  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -3.863   5.546  -4.840  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -2.327   5.564  -5.709  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -3.822   5.971  -6.552  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.292   9.259  -2.422  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.342  10.526  -1.717  1.00  0.00           C  
ATOM    149  C   GLY A  10      -1.999  10.854  -1.109  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.606  12.018  -1.027  1.00  0.00           O  
ATOM    151  H   GLY A  10      -3.918   8.543  -2.183  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.619  11.305  -2.411  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.081  10.468  -0.933  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.298   9.811  -0.686  1.00  0.00           N  
ATOM    155  CA  TYR A  11       0.092   9.925  -0.296  1.00  0.00           C  
ATOM    156  C   TYR A  11       0.962   9.777  -1.544  1.00  0.00           C  
ATOM    157  O   TYR A  11       0.847  10.574  -2.473  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.447   8.865   0.755  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.235   9.080   2.086  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       0.457   9.637   3.151  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      -1.565   8.728   2.279  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -0.153   9.836   4.372  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -2.184   8.926   3.497  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -1.473   9.479   4.541  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -2.083   9.677   5.760  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.733   8.932  -0.644  1.00  0.00           H  
ATOM    167  HA  TYR A  11       0.242  10.908   0.125  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       0.155   7.893   0.387  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.513   8.874   0.926  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       1.491   9.917   3.015  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      -2.118   8.296   1.459  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       0.403  10.272   5.188  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      -3.220   8.643   3.627  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -2.695   8.953   5.933  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.804   8.747  -1.583  1.00  0.00           N  
ATOM    176  CA  HIS A  12       2.645   8.470  -2.749  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.035   6.998  -2.730  1.00  0.00           C  
ATOM    178  O   HIS A  12       3.877   6.599  -1.927  1.00  0.00           O  
ATOM    179  CB  HIS A  12       3.948   9.297  -2.740  1.00  0.00           C  
ATOM    180  CG  HIS A  12       3.787  10.773  -2.535  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       3.568  11.664  -3.564  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.835  11.513  -1.404  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.491  12.888  -3.072  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       3.649  12.825  -1.762  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.838   8.133  -0.823  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.081   8.684  -3.645  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.579   8.931  -1.947  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.456   9.147  -3.682  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       3.479  11.433  -4.516  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       3.980  11.135  -0.400  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.327  13.788  -3.645  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       3.812  13.601  -1.177  1.00  0.00           H  
ATOM    193  N   GLY A  13       2.448   6.196  -3.606  1.00  0.00           N  
ATOM    194  CA  GLY A  13       2.787   4.786  -3.627  1.00  0.00           C  
ATOM    195  C   GLY A  13       1.893   3.981  -4.539  1.00  0.00           C  
ATOM    196  O   GLY A  13       1.484   4.467  -5.597  1.00  0.00           O  
ATOM    197  H   GLY A  13       1.774   6.552  -4.227  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       3.808   4.680  -3.962  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       2.707   4.390  -2.625  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.579   2.756  -4.132  1.00  0.00           N  
ATOM    201  CA  TYR A  14       0.807   1.847  -4.973  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.247   0.679  -4.165  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.534   0.532  -2.975  1.00  0.00           O  
ATOM    204  CB  TYR A  14       1.666   1.323  -6.131  1.00  0.00           C  
ATOM    205  CG  TYR A  14       2.906   0.563  -5.707  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       2.916  -0.826  -5.678  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       4.068   1.233  -5.342  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       4.046  -1.523  -5.297  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       5.199   0.542  -4.960  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.183  -0.835  -4.937  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.308  -1.527  -4.555  1.00  0.00           O  
ATOM    212  H   TYR A  14       1.858   2.460  -3.232  1.00  0.00           H  
ATOM    213  HA  TYR A  14      -0.021   2.407  -5.383  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.068   0.658  -6.733  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       1.980   2.159  -6.739  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       2.022  -1.365  -5.957  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       4.077   2.313  -5.360  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       4.031  -2.604  -5.283  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       6.091   1.081  -4.678  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.419  -2.297  -5.126  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.539  -0.153  -4.837  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -1.254  -1.249  -4.197  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.634  -2.597  -4.545  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.322  -2.859  -5.708  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.712  -1.232  -4.654  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.575   0.338  -4.308  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.646  -0.021  -5.803  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -1.215  -1.104  -3.129  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.751  -1.400  -5.719  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.250  -2.022  -4.149  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.457  -3.457  -3.545  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.055  -4.798  -3.787  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.823  -5.842  -3.109  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.469  -5.566  -2.101  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.505  -4.983  -3.277  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.529  -5.152  -1.757  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.380  -3.815  -3.695  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.911  -5.408  -1.194  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.669  -3.184  -2.622  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.046  -4.970  -4.851  1.00  0.00           H  
ATOM    241  HB  ILE A  16       1.902  -5.872  -3.734  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.145  -4.255  -1.302  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       0.899  -5.985  -1.484  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.407  -3.752  -4.771  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.381  -3.963  -3.317  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       1.975  -2.899  -3.290  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.843  -5.563  -0.127  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.544  -4.557  -1.394  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.333  -6.286  -1.659  1.00  0.00           H  
ATOM    250  N   ARG A  17      -0.860  -7.031  -3.680  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.472  -8.169  -3.017  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.424  -8.901  -2.180  1.00  0.00           C  
ATOM    253  O   ARG A  17       0.168  -9.887  -2.621  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -2.113  -9.130  -4.039  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -1.545  -9.063  -5.465  1.00  0.00           C  
ATOM    256  CD  ARG A  17      -0.056  -9.394  -5.540  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.771  -8.191  -5.696  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       2.045  -8.102  -5.320  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       2.633  -9.115  -4.698  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.726  -6.990  -5.562  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.468  -7.146  -4.566  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.243  -7.791  -2.358  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -1.986 -10.140  -3.681  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -3.170  -8.914  -4.092  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -2.081  -9.767  -6.083  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.697  -8.066  -5.849  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.233  -9.899  -4.630  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       0.113 -10.048  -6.382  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.358  -7.412  -6.133  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.121  -9.958  -4.505  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       3.594  -9.047  -4.418  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.288  -6.217  -6.030  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       3.687  -6.915  -5.279  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.219  -8.408  -0.967  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.755  -8.962  -0.038  1.00  0.00           C  
ATOM    276  C   SER A  18       0.776  -8.097   1.214  1.00  0.00           C  
ATOM    277  O   SER A  18       0.458  -6.913   1.148  1.00  0.00           O  
ATOM    278  CB  SER A  18       2.154  -9.004  -0.670  1.00  0.00           C  
ATOM    279  OG  SER A  18       3.096  -9.622   0.191  1.00  0.00           O  
ATOM    280  H   SER A  18      -0.749  -7.636  -0.677  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.445  -9.964   0.224  1.00  0.00           H  
ATOM    282  HB2 SER A  18       2.111  -9.561  -1.595  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.482  -7.996  -0.876  1.00  0.00           H  
ATOM    284  HG  SER A  18       3.078 -10.578   0.048  1.00  0.00           H  
ATOM    285  N   LYS A  19       1.131  -8.679   2.350  1.00  0.00           N  
ATOM    286  CA  LYS A  19       1.288  -7.906   3.572  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.751  -7.541   3.776  1.00  0.00           C  
ATOM    288  O   LYS A  19       3.149  -7.086   4.850  1.00  0.00           O  
ATOM    289  CB  LYS A  19       0.774  -8.694   4.777  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -0.662  -9.168   4.633  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -1.627  -8.020   4.366  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -1.623  -6.990   5.486  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -2.469  -5.813   5.156  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.276  -9.649   2.373  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.711  -6.999   3.469  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       1.403  -9.561   4.916  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.839  -8.070   5.656  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -0.715  -9.859   3.806  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -0.953  -9.671   5.538  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -1.343  -7.533   3.446  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -2.624  -8.423   4.265  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -2.000  -7.452   6.385  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -0.608  -6.659   5.651  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -3.428  -6.085   5.082  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -2.181  -5.418   4.282  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -2.382  -5.114   5.868  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.552  -7.758   2.742  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.973  -7.457   2.789  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.348  -6.488   1.675  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.445  -6.874   0.506  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.826  -8.736   2.656  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       7.307  -8.410   2.767  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       5.423  -9.766   3.702  1.00  0.00           C  
ATOM    314  H   VAL A  20       3.173  -8.129   1.916  1.00  0.00           H  
ATOM    315  HA  VAL A  20       5.188  -6.999   3.743  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.648  -9.161   1.681  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.885  -9.316   2.659  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.508  -7.966   3.731  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.580  -7.712   1.989  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       5.569  -9.354   4.690  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       6.033 -10.650   3.588  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       4.384 -10.027   3.569  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.538  -5.231   2.035  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.924  -4.214   1.076  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.430  -4.227   0.838  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.217  -4.455   1.762  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.478  -2.835   1.562  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.673  -2.589   1.489  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.412  -4.976   2.975  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.425  -4.434   0.145  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.788  -2.700   2.587  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.939  -2.076   0.947  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.844  -4.014  -0.421  1.00  0.00           N  
ATOM    334  CA  PRO A  22       9.253  -3.898  -0.779  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.820  -2.563  -0.327  1.00  0.00           C  
ATOM    336  O   PRO A  22       9.087  -1.587  -0.187  1.00  0.00           O  
ATOM    337  CB  PRO A  22       9.256  -3.989  -2.300  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.898  -3.550  -2.724  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.960  -3.861  -1.590  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.837  -4.700  -0.363  1.00  0.00           H  
ATOM    341  HB2 PRO A  22      10.021  -3.337  -2.696  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.452  -5.008  -2.602  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.905  -2.488  -2.922  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.606  -4.091  -3.607  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       6.269  -3.045  -1.440  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.423  -4.776  -1.787  1.00  0.00           H  
ATOM    347  N   LYS A  23      11.115  -2.514  -0.093  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.726  -1.301   0.414  1.00  0.00           C  
ATOM    349  C   LYS A  23      12.303  -0.453  -0.713  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.750  -0.972  -1.737  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.804  -1.615   1.460  1.00  0.00           C  
ATOM    352  CG  LYS A  23      12.249  -1.996   2.830  1.00  0.00           C  
ATOM    353  CD  LYS A  23      11.489  -3.315   2.804  1.00  0.00           C  
ATOM    354  CE  LYS A  23      10.817  -3.604   4.138  1.00  0.00           C  
ATOM    355  NZ  LYS A  23      11.797  -3.713   5.251  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.672  -3.304  -0.269  1.00  0.00           H  
ATOM    357  HA  LYS A  23      10.942  -0.734   0.893  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.410  -2.433   1.101  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      13.430  -0.739   1.581  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      13.070  -2.083   3.526  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      11.580  -1.215   3.161  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      10.734  -3.269   2.035  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      12.183  -4.113   2.582  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      10.126  -2.804   4.358  1.00  0.00           H  
ATOM    365  HE3 LYS A  23      10.273  -4.534   4.057  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23      11.323  -3.933   6.106  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23      12.286  -2.850   5.368  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      12.460  -4.435   5.054  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.288   0.873  -0.521  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.705   1.475   0.667  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.231   1.850   0.488  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.894   2.765  -0.262  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.570   2.716   0.830  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.912   3.131  -0.565  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.860   1.884  -1.418  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.816   0.841   1.533  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      12.013   3.481   1.345  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.456   2.462   1.393  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      12.190   3.851  -0.918  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.904   3.555  -0.585  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      12.225   2.039  -2.276  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.852   1.604  -1.728  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.371   1.164   1.229  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.946   1.462   1.273  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.379   0.986   2.597  1.00  0.00           C  
ATOM    386  O   PHE A  25       7.959   0.114   3.247  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.179   0.790   0.124  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.240   1.532  -1.186  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       8.188   1.220  -2.148  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       6.339   2.547  -1.447  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       8.232   1.913  -3.344  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       6.375   3.244  -2.636  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.325   2.928  -3.589  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.701   0.408   1.755  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.825   2.533   1.205  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.576  -0.199  -0.032  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.139   0.706   0.406  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       8.898   0.429  -1.957  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       5.598   2.795  -0.704  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       8.976   1.663  -4.086  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       5.658   4.037  -2.819  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.357   3.470  -4.522  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.261   1.557   2.994  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.614   1.176   4.237  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.270   0.525   3.958  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.536   0.964   3.069  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.436   2.389   5.140  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.856   2.254   2.436  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.250   0.464   4.742  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       4.774   3.098   4.663  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       6.395   2.852   5.313  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       5.012   2.078   6.082  1.00  0.00           H  
ATOM    413  N   ALA A  27       3.963  -0.528   4.708  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.687  -1.215   4.585  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.574  -0.363   5.176  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.263  -0.448   6.364  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.745  -2.573   5.267  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.614  -0.850   5.366  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.491  -1.371   3.533  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       1.801  -3.083   5.136  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       2.936  -2.439   6.323  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       3.536  -3.163   4.829  1.00  0.00           H  
ATOM    423  N   PHE A  28       0.992   0.466   4.335  1.00  0.00           N  
ATOM    424  CA  PHE A  28      -0.036   1.400   4.746  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.393   0.707   4.775  1.00  0.00           C  
ATOM    426  O   PHE A  28      -2.099   0.677   3.769  1.00  0.00           O  
ATOM    427  CB  PHE A  28      -0.033   2.587   3.773  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.987   3.704   4.105  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -0.517   4.879   4.663  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -2.342   3.587   3.845  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -1.380   5.914   4.956  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -3.210   4.617   4.138  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.729   5.782   4.694  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.260   0.441   3.386  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.204   1.751   5.739  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       0.959   3.008   3.752  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.277   2.228   2.782  1.00  0.00           H  
ATOM    438  HD1 PHE A  28       0.538   4.988   4.865  1.00  0.00           H  
ATOM    439  HD2 PHE A  28      -2.721   2.673   3.409  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -0.999   6.825   5.391  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -4.264   4.511   3.933  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -3.407   6.590   4.919  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.717   0.119   5.928  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.016  -0.485   6.154  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.484  -1.349   5.006  1.00  0.00           C  
ATOM    446  O   GLY A  29      -3.004  -2.468   4.815  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.052   0.086   6.641  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -2.964  -1.094   7.043  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.739   0.301   6.313  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.406  -0.809   4.232  1.00  0.00           N  
ATOM    451  CA  THR A  30      -4.999  -1.527   3.129  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.141  -0.637   1.903  1.00  0.00           C  
ATOM    453  O   THR A  30      -5.134   0.591   1.993  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.375  -2.085   3.531  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.161  -1.062   4.162  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -6.198  -3.262   4.473  1.00  0.00           C  
ATOM    457  H   THR A  30      -4.691   0.114   4.402  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.361  -2.363   2.882  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.883  -2.426   2.642  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -7.809  -0.724   3.533  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -5.654  -2.936   5.351  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -5.638  -4.038   3.973  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -7.165  -3.642   4.768  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.232  -1.286   0.769  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.474  -0.650  -0.509  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.813  -1.123  -1.013  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.671  -1.451  -0.197  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.376  -0.979  -1.502  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.504   0.492  -2.132  1.00  0.00           S  
ATOM    470  H   CYS A  31      -5.141  -2.267   0.787  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.518   0.417  -0.356  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -3.652  -1.620  -1.032  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -4.808  -1.492  -2.349  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.034  -1.036  -2.323  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.219  -1.599  -2.952  1.00  0.00           C  
ATOM    476  C   SER A  32      -8.707  -2.850  -2.220  1.00  0.00           C  
ATOM    477  O   SER A  32      -8.125  -3.930  -2.353  1.00  0.00           O  
ATOM    478  CB  SER A  32      -7.875  -1.953  -4.392  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.123  -0.913  -4.999  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.385  -0.568  -2.889  1.00  0.00           H  
ATOM    481  HA  SER A  32      -8.991  -0.858  -2.946  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.296  -2.858  -4.407  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -8.785  -2.095  -4.951  1.00  0.00           H  
ATOM    484  HG  SER A  32      -6.634  -1.267  -5.754  1.00  0.00           H  
ATOM    485  N   TRP A  33      -9.797  -2.678  -1.468  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.395  -3.739  -0.659  1.00  0.00           C  
ATOM    487  C   TRP A  33      -9.397  -4.331   0.345  1.00  0.00           C  
ATOM    488  O   TRP A  33      -8.201  -4.052   0.303  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -10.982  -4.810  -1.577  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -11.876  -4.206  -2.619  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.767  -4.335  -3.972  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -12.986  -3.325  -2.388  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.759  -3.617  -4.595  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.519  -2.988  -3.644  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -13.589  -2.802  -1.239  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.621  -2.149  -3.784  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -14.679  -1.965  -1.381  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.186  -1.649  -2.646  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.212  -1.797  -1.453  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -11.204  -3.295  -0.101  1.00  0.00           H  
ATOM    501  HB2 TRP A  33     -10.181  -5.337  -2.075  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -11.564  -5.505  -0.992  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -11.009  -4.926  -4.465  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.900  -3.563  -5.567  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.212  -3.034  -0.254  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.026  -1.892  -4.749  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.149  -1.543  -0.503  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.037  -0.991  -2.714  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.892  -5.145   1.265  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -9.043  -5.730   2.303  1.00  0.00           C  
ATOM    511  C   ARG A  34      -8.206  -6.878   1.740  1.00  0.00           C  
ATOM    512  O   ARG A  34      -7.794  -7.783   2.464  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.893  -6.216   3.482  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.854  -7.343   3.132  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -11.665  -7.777   4.340  1.00  0.00           C  
ATOM    516  NE  ARG A  34     -10.817  -8.264   5.428  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -11.242  -8.446   6.677  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -12.503  -8.185   7.000  1.00  0.00           N  
ATOM    519  NH2 ARG A  34     -10.403  -8.890   7.603  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.852  -5.359   1.250  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -8.373  -4.957   2.652  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -9.233  -6.565   4.262  1.00  0.00           H  
ATOM    523  HB3 ARG A  34     -10.470  -5.385   3.859  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -11.529  -7.001   2.361  1.00  0.00           H  
ATOM    525  HG3 ARG A  34     -10.287  -8.187   2.766  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -12.237  -6.933   4.696  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -12.338  -8.566   4.041  1.00  0.00           H  
ATOM    528  HE  ARG A  34      -9.876  -8.463   5.214  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -13.143  -7.846   6.305  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -12.824  -8.322   7.941  1.00  0.00           H  
ATOM    531 HH21 ARG A  34      -9.449  -9.089   7.364  1.00  0.00           H  
ATOM    532 HH22 ARG A  34     -10.714  -9.016   8.549  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.966  -6.825   0.440  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -7.234  -7.861  -0.265  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.825  -7.385  -0.566  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.878  -8.173  -0.611  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.949  -8.180  -1.573  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -9.438  -8.412  -1.401  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.752  -9.732  -0.731  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -9.941 -10.753  -1.395  1.00  0.00           O  
ATOM    541  NE2 GLN A  35      -9.796  -9.727   0.586  1.00  0.00           N  
ATOM    542  H   GLN A  35      -8.281  -6.045  -0.065  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -7.200  -8.742   0.353  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.810  -7.356  -2.258  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -7.514  -9.071  -1.999  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.841  -7.615  -0.793  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.902  -8.390  -2.368  1.00  0.00           H  
ATOM    548 HE21 GLN A  35      -9.625  -8.883   1.051  1.00  0.00           H  
ATOM    549 HE22 GLN A  35      -9.999 -10.565   1.047  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.696  -6.083  -0.771  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.426  -5.496  -1.153  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.933  -4.570  -0.052  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.729  -3.920   0.625  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.574  -4.709  -2.465  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.484  -5.372  -3.483  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.750  -6.441  -4.258  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.828  -5.819  -5.288  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.556  -5.437  -6.526  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.475  -5.498  -0.652  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.713  -6.293  -1.293  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -4.959  -3.735  -2.254  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.597  -4.604  -2.911  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -6.319  -5.821  -2.967  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -5.844  -4.621  -4.170  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -4.165  -7.035  -3.572  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.470  -7.069  -4.761  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.382  -4.934  -4.862  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.058  -6.524  -5.530  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.940  -4.976  -7.162  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -5.313  -4.823  -6.309  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.928  -6.254  -6.973  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.630  -4.532   0.136  1.00  0.00           N  
ATOM    573  CA  THR A  37      -2.012  -3.618   1.077  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.436  -2.428   0.318  1.00  0.00           C  
ATOM    575  O   THR A  37      -1.015  -2.567  -0.836  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.893  -4.326   1.869  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.422  -5.497   2.505  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.278  -3.414   2.924  1.00  0.00           C  
ATOM    579  H   THR A  37      -2.056  -5.133  -0.388  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.770  -3.274   1.771  1.00  0.00           H  
ATOM    581  HB  THR A  37      -0.119  -4.625   1.176  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -1.093  -6.280   2.040  1.00  0.00           H  
ATOM    583 HG21 THR A  37       0.114  -2.527   2.448  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.525  -3.936   3.427  1.00  0.00           H  
ATOM    585 HG23 THR A  37      -1.032  -3.134   3.643  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.452  -1.262   0.939  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.871  -0.078   0.336  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.608   0.009   0.667  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.018  -0.312   1.781  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.584   1.177   0.828  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -0.695   2.722   0.451  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.850  -1.197   1.832  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -0.988  -0.156  -0.735  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -2.557   1.236   0.363  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.705   1.118   1.900  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.401   0.425  -0.299  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.823   0.608  -0.083  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.217   2.047  -0.365  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.205   2.489  -1.515  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.623  -0.348  -0.963  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.273  -2.103  -0.627  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.021   0.615  -1.187  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.031   0.389   0.954  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.388  -0.157  -2.000  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.680  -0.184  -0.798  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.537   2.774   0.695  1.00  0.00           N  
ATOM    607  CA  VAL A  40       3.962   4.160   0.580  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.191   4.415   1.450  1.00  0.00           C  
ATOM    609  O   VAL A  40       6.311   4.440   0.905  1.00  0.00           O  
ATOM    610  CB  VAL A  40       2.828   5.148   0.953  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.805   5.226  -0.162  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.141   4.731   2.235  1.00  0.00           C  
ATOM    613  OXT VAL A  40       5.041   4.558   2.678  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.487   2.365   1.587  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.231   4.335  -0.452  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.256   6.128   1.097  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       2.300   5.500  -1.083  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       1.062   5.971   0.084  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       1.327   4.264  -0.279  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.412   5.479   2.509  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       2.873   4.631   3.021  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.645   3.785   2.075  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -13.295   3.786  -7.447  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.240   2.852  -6.998  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.703   2.088  -5.766  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.536   2.589  -5.010  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.942   3.614  -6.698  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.259   4.247  -7.912  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.029   5.031  -7.481  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.878   3.184  -8.932  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.102   3.273  -7.738  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.970   4.336  -8.211  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.554   4.395  -6.695  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.056   2.145  -7.792  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.167   4.398  -5.991  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.247   2.928  -6.239  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.944   4.935  -8.384  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.324   5.819  -6.803  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.556   5.462  -8.350  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.335   4.369  -6.985  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.771   2.697  -9.296  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.234   2.452  -8.466  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.358   3.647  -9.757  1.00  0.00           H  
ATOM     22  N   PRO A   2     -12.170   0.859  -5.576  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.480  -0.037  -4.458  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.942   0.661  -3.176  1.00  0.00           C  
ATOM     25  O   PRO A   2     -14.139   0.741  -2.903  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -11.135  -0.705  -4.237  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.539  -0.831  -5.602  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -11.197   0.214  -6.475  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -13.202  -0.790  -4.737  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.525  -0.080  -3.604  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.272  -1.666  -3.773  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.473  -0.650  -5.543  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.727  -1.822  -5.993  1.00  0.00           H  
ATOM     34  HD2 PRO A   2     -10.465   0.927  -6.825  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -11.697  -0.253  -7.312  1.00  0.00           H  
ATOM     36  N   ARG A   3     -11.992   1.159  -2.387  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -12.325   1.823  -1.135  1.00  0.00           C  
ATOM     38  C   ARG A   3     -11.171   2.685  -0.625  1.00  0.00           C  
ATOM     39  O   ARG A   3     -11.357   3.863  -0.324  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.759   0.803  -0.068  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -11.758  -0.305   0.219  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -12.158  -1.092   1.456  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -11.999  -0.298   2.671  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -12.820  -0.342   3.717  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -13.919  -1.086   3.678  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -12.557   0.385   4.793  1.00  0.00           N  
ATOM     47  H   ARG A   3     -11.058   1.100  -2.664  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -13.161   2.476  -1.338  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -12.951   1.323   0.854  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -13.675   0.342  -0.399  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -11.718  -0.973  -0.627  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -10.786   0.132   0.386  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -13.192  -1.390   1.360  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -11.535  -1.971   1.527  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -11.206   0.303   2.713  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -14.140  -1.617   2.860  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -14.533  -1.120   4.474  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -11.739   0.967   4.823  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -13.175   0.360   5.584  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.980   2.104  -0.544  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.831   2.789   0.034  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.783   3.111  -1.022  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.742   3.691  -0.715  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -8.208   1.934   1.137  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -8.968   2.013   2.446  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -8.454   2.625   3.408  1.00  0.00           O  
ATOM     67  OD2 ASP A   4     -10.088   1.472   2.522  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.871   1.192  -0.866  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -9.181   3.714   0.469  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -8.195   0.903   0.815  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -7.198   2.262   1.304  1.00  0.00           H  
ATOM     72  N   THR A   5      -8.052   2.722  -2.263  1.00  0.00           N  
ATOM     73  CA  THR A   5      -7.169   3.044  -3.377  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.905   4.547  -3.453  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.755   4.989  -3.441  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.789   2.587  -4.703  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.406   1.307  -4.526  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.731   2.516  -5.794  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.853   2.184  -2.434  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.234   2.521  -3.235  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.542   3.305  -4.996  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.805   0.610  -4.835  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -5.970   1.804  -5.513  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -6.280   3.494  -5.920  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -7.188   2.208  -6.722  1.00  0.00           H  
ATOM     86  N   SER A   6      -7.984   5.320  -3.508  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.895   6.771  -3.602  1.00  0.00           C  
ATOM     88  C   SER A   6      -7.195   7.346  -2.375  1.00  0.00           C  
ATOM     89  O   SER A   6      -6.518   8.371  -2.448  1.00  0.00           O  
ATOM     90  CB  SER A   6      -9.298   7.363  -3.732  1.00  0.00           C  
ATOM     91  OG  SER A   6     -10.054   6.661  -4.707  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.870   4.901  -3.491  1.00  0.00           H  
ATOM     93  HA  SER A   6      -7.319   7.015  -4.483  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.806   7.295  -2.782  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -9.223   8.398  -4.028  1.00  0.00           H  
ATOM     96  HG  SER A   6     -10.277   7.262  -5.428  1.00  0.00           H  
ATOM     97  N   ARG A   7      -7.364   6.669  -1.249  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.705   7.053  -0.014  1.00  0.00           C  
ATOM     99  C   ARG A   7      -5.197   6.906  -0.156  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.447   7.837   0.119  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -7.224   6.182   1.131  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.505   6.384   2.453  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -7.049   5.431   3.503  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -6.381   5.576   4.791  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -6.374   4.632   5.730  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -6.978   3.467   5.515  1.00  0.00           N  
ATOM    107  NH2 ARG A   7      -5.759   4.855   6.885  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.945   5.881  -1.252  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.942   8.086   0.188  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -8.270   6.401   1.285  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -7.124   5.144   0.849  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.452   6.193   2.313  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.653   7.401   2.784  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -8.102   5.625   3.632  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -6.915   4.418   3.151  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -5.921   6.427   4.968  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -7.446   3.290   4.633  1.00  0.00           H  
ATOM    118 HH12 ARG A   7      -6.972   2.758   6.221  1.00  0.00           H  
ATOM    119 HH21 ARG A   7      -5.302   5.732   7.051  1.00  0.00           H  
ATOM    120 HH22 ARG A   7      -5.749   4.146   7.598  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.768   5.742  -0.625  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.350   5.446  -0.777  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.688   6.362  -1.800  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.582   6.858  -1.582  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -3.168   3.991  -1.199  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -1.439   3.532  -1.556  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.427   5.053  -0.870  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.876   5.595   0.181  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.518   3.352  -0.401  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -3.750   3.806  -2.088  1.00  0.00           H  
ATOM    131  N   VAL A   9      -3.377   6.615  -2.904  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.826   7.455  -3.958  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.970   8.934  -3.588  1.00  0.00           C  
ATOM    134  O   VAL A   9      -2.444   9.819  -4.261  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.493   7.150  -5.326  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -4.979   7.451  -5.300  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -2.808   7.904  -6.454  1.00  0.00           C  
ATOM    138  H   VAL A   9      -4.271   6.220  -3.018  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.765   7.227  -4.031  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.386   6.094  -5.519  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -5.461   6.791  -4.595  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -5.396   7.293  -6.284  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -5.135   8.476  -5.001  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -3.307   7.691  -7.387  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -1.776   7.596  -6.518  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -2.855   8.965  -6.253  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.686   9.193  -2.504  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.685  10.518  -1.916  1.00  0.00           C  
ATOM    149  C   GLY A  10      -2.338  10.815  -1.290  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.973  11.969  -1.062  1.00  0.00           O  
ATOM    151  H   GLY A  10      -4.224   8.480  -2.104  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.889  11.248  -2.685  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.449  10.574  -1.155  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.606   9.748  -1.012  1.00  0.00           N  
ATOM    155  CA  TYR A  11      -0.238   9.841  -0.549  1.00  0.00           C  
ATOM    156  C   TYR A  11       0.700   9.704  -1.749  1.00  0.00           C  
ATOM    157  O   TYR A  11       0.552  10.425  -2.735  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.038   8.756   0.502  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.779   8.921   1.764  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      -2.098   8.495   1.825  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      -0.228   9.506   2.894  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -2.846   8.651   2.975  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -0.968   9.664   4.049  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -2.276   9.234   4.085  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -3.018   9.387   5.235  1.00  0.00           O  
ATOM    166  H   TYR A  11      -2.002   8.858  -1.130  1.00  0.00           H  
ATOM    167  HA  TYR A  11      -0.100  10.815  -0.101  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      -0.194   7.790   0.082  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.080   8.783   0.780  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      -2.543   8.037   0.954  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       0.797   9.844   2.862  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      -3.870   8.312   3.001  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      -0.520  10.121   4.918  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -2.846  10.261   5.612  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.639   8.769  -1.684  1.00  0.00           N  
ATOM    176  CA  HIS A  12       2.637   8.594  -2.741  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.158   7.167  -2.711  1.00  0.00           C  
ATOM    178  O   HIS A  12       3.950   6.818  -1.839  1.00  0.00           O  
ATOM    179  CB  HIS A  12       3.842   9.539  -2.554  1.00  0.00           C  
ATOM    180  CG  HIS A  12       3.522  11.003  -2.533  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       3.585  11.810  -3.645  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.146  11.804  -1.511  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.258  13.043  -3.309  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       2.985  13.069  -2.017  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.633   8.144  -0.934  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.168   8.788  -3.693  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.325   9.302  -1.619  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.542   9.367  -3.358  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       3.829  11.520  -4.554  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       2.991  11.497  -0.485  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.221  13.889  -3.978  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       2.478  13.785  -1.573  1.00  0.00           H  
ATOM    193  N   GLY A  13       2.748   6.354  -3.668  1.00  0.00           N  
ATOM    194  CA  GLY A  13       3.196   4.976  -3.698  1.00  0.00           C  
ATOM    195  C   GLY A  13       2.376   4.136  -4.646  1.00  0.00           C  
ATOM    196  O   GLY A  13       2.106   4.560  -5.773  1.00  0.00           O  
ATOM    197  H   GLY A  13       2.124   6.683  -4.351  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       4.228   4.950  -4.010  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       3.119   4.559  -2.705  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.971   2.954  -4.195  1.00  0.00           N  
ATOM    201  CA  TYR A  14       1.204   2.047  -5.038  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.532   0.956  -4.215  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.763   0.834  -3.009  1.00  0.00           O  
ATOM    204  CB  TYR A  14       2.086   1.425  -6.132  1.00  0.00           C  
ATOM    205  CG  TYR A  14       3.236   0.568  -5.636  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       3.190  -0.818  -5.746  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       4.371   1.141  -5.079  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       4.241  -1.604  -5.315  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       5.424   0.361  -4.642  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.356  -1.010  -4.761  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.406  -1.786  -4.329  1.00  0.00           O  
ATOM    212  H   TYR A  14       2.178   2.692  -3.264  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.430   2.629  -5.514  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.469   0.802  -6.755  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       2.500   2.218  -6.734  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       2.315  -1.284  -6.176  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       4.423   2.216  -4.984  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       4.182  -2.683  -5.410  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       6.296   0.827  -4.209  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.558  -2.498  -4.960  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.288   0.165  -4.886  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -1.101  -0.847  -4.229  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.726  -2.243  -4.704  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.774  -2.531  -5.899  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.578  -0.581  -4.518  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.195   0.993  -3.831  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.344   0.260  -5.862  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -0.933  -0.780  -3.166  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.728  -0.554  -5.587  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.170  -1.379  -4.097  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.369  -3.112  -3.767  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.017  -4.474  -4.102  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.995  -5.456  -3.548  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.602  -5.210  -2.508  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.402  -4.852  -3.532  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.327  -5.014  -2.012  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.435  -3.808  -3.908  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.621  -5.462  -1.374  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.378  -2.835  -2.823  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.049  -4.564  -5.178  1.00  0.00           H  
ATOM    241  HB  ILE A  16       1.703  -5.788  -3.972  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.049  -4.070  -1.574  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       0.569  -5.748  -1.775  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.510  -3.749  -4.984  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.394  -4.085  -3.494  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.136  -2.847  -3.515  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.934  -6.397  -1.815  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       2.469  -5.599  -0.313  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.382  -4.714  -1.537  1.00  0.00           H  
ATOM    250  N   ARG A  17      -1.175  -6.565  -4.234  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -2.009  -7.630  -3.708  1.00  0.00           C  
ATOM    252  C   ARG A  17      -1.166  -8.578  -2.863  1.00  0.00           C  
ATOM    253  O   ARG A  17      -0.795  -9.666  -3.292  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -2.738  -8.382  -4.840  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -2.024  -8.426  -6.200  1.00  0.00           C  
ATOM    256  CD  ARG A  17      -0.756  -9.274  -6.196  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.457  -8.503  -5.887  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.566  -9.039  -5.376  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.615 -10.336  -5.092  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.629  -8.276  -5.151  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.733  -6.670  -5.092  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.748  -7.171  -3.065  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -2.895  -9.400  -4.522  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -3.702  -7.918  -4.986  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -2.705  -8.841  -6.926  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.771  -7.418  -6.492  1.00  0.00           H  
ATOM    267  HD2 ARG A  17      -0.867 -10.052  -5.457  1.00  0.00           H  
ATOM    268  HD3 ARG A  17      -0.642  -9.724  -7.170  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.450  -7.537  -6.095  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       0.815 -10.919  -5.258  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       2.450 -10.738  -4.711  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.600  -7.297  -5.365  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       3.467  -8.675  -4.767  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.944  -8.156  -1.629  1.00  0.00           N  
ATOM    275  CA  SER A  18      -0.104  -8.850  -0.660  1.00  0.00           C  
ATOM    276  C   SER A  18      -0.095  -8.022   0.614  1.00  0.00           C  
ATOM    277  O   SER A  18      -0.704  -6.953   0.655  1.00  0.00           O  
ATOM    278  CB  SER A  18       1.339  -9.012  -1.169  1.00  0.00           C  
ATOM    279  OG  SER A  18       1.444 -10.026  -2.151  1.00  0.00           O  
ATOM    280  H   SER A  18      -1.359  -7.313  -1.348  1.00  0.00           H  
ATOM    281  HA  SER A  18      -0.536  -9.819  -0.459  1.00  0.00           H  
ATOM    282  HB2 SER A  18       1.667  -8.079  -1.603  1.00  0.00           H  
ATOM    283  HB3 SER A  18       1.982  -9.264  -0.339  1.00  0.00           H  
ATOM    284  HG  SER A  18       0.600 -10.095  -2.628  1.00  0.00           H  
ATOM    285  N   LYS A  19       0.583  -8.500   1.644  1.00  0.00           N  
ATOM    286  CA  LYS A  19       0.748  -7.723   2.862  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.219  -7.632   3.231  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.581  -7.521   4.401  1.00  0.00           O  
ATOM    289  CB  LYS A  19      -0.071  -8.319   4.010  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -1.567  -8.312   3.737  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -2.375  -8.389   5.019  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -3.870  -8.331   4.737  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -4.244  -7.136   3.934  1.00  0.00           N  
ATOM    294  H   LYS A  19       0.975  -9.400   1.591  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.387  -6.725   2.659  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       0.242  -9.340   4.166  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.115  -7.749   4.907  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -1.823  -7.401   3.219  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -1.813  -9.162   3.117  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -2.149  -9.317   5.521  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -2.106  -7.558   5.654  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -4.156  -9.218   4.195  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -4.397  -8.297   5.677  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -3.741  -7.129   3.071  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -4.029  -6.302   4.440  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -5.228  -7.149   3.737  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.060  -7.689   2.208  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.499  -7.557   2.374  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.038  -6.527   1.388  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.192  -6.810   0.197  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.228  -8.902   2.151  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       6.725  -8.743   2.361  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       4.670  -9.977   3.069  1.00  0.00           C  
ATOM    314  H   VAL A  20       2.699  -7.817   1.308  1.00  0.00           H  
ATOM    315  HA  VAL A  20       4.693  -7.221   3.383  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.063  -9.210   1.128  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.112  -8.016   1.661  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.215  -9.691   2.204  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       6.911  -8.403   3.369  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       5.190 -10.906   2.891  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       3.617 -10.110   2.871  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       4.808  -9.679   4.098  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.302  -5.330   1.884  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.776  -4.245   1.045  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.291  -4.262   0.929  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.004  -4.296   1.937  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.303  -2.903   1.602  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.513  -2.623   1.403  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.183  -5.172   2.844  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.353  -4.381   0.062  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.530  -2.857   2.657  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.822  -2.104   1.090  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.800  -4.257  -0.311  1.00  0.00           N  
ATOM    334  CA  PRO A  22       9.234  -4.221  -0.574  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.832  -2.869  -0.227  1.00  0.00           C  
ATOM    336  O   PRO A  22       9.162  -1.840  -0.327  1.00  0.00           O  
ATOM    337  CB  PRO A  22       9.347  -4.463  -2.074  1.00  0.00           C  
ATOM    338  CG  PRO A  22       8.024  -4.079  -2.640  1.00  0.00           C  
ATOM    339  CD  PRO A  22       7.007  -4.282  -1.552  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.757  -4.998  -0.039  1.00  0.00           H  
ATOM    341  HB2 PRO A  22      10.138  -3.844  -2.471  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.568  -5.503  -2.259  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       8.043  -3.043  -2.944  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.798  -4.710  -3.483  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       6.284  -3.481  -1.562  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.513  -5.235  -1.674  1.00  0.00           H  
ATOM    347  N   LYS A  23      11.084  -2.871   0.187  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.756  -1.645   0.552  1.00  0.00           C  
ATOM    349  C   LYS A  23      12.204  -0.852  -0.675  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.491  -1.416  -1.731  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.957  -1.966   1.422  1.00  0.00           C  
ATOM    352  CG  LYS A  23      13.942  -2.891   0.745  1.00  0.00           C  
ATOM    353  CD  LYS A  23      14.956  -3.397   1.733  1.00  0.00           C  
ATOM    354  CE  LYS A  23      15.925  -4.374   1.088  1.00  0.00           C  
ATOM    355  NZ  LYS A  23      15.240  -5.618   0.648  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.568  -3.723   0.272  1.00  0.00           H  
ATOM    357  HA  LYS A  23      11.063  -1.049   1.120  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.466  -1.045   1.670  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      12.615  -2.437   2.331  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      13.408  -3.731   0.327  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      14.451  -2.353  -0.041  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      15.505  -2.556   2.129  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      14.427  -3.896   2.530  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      16.376  -3.901   0.230  1.00  0.00           H  
ATOM    365  HE3 LYS A  23      16.692  -4.628   1.805  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23      14.528  -5.404  -0.022  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23      14.816  -6.075   1.431  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      15.898  -6.243   0.232  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.262   0.475  -0.526  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.797   1.125   0.684  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.328   1.545   0.583  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.984   2.473  -0.149  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.710   2.344   0.751  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.989   2.698  -0.677  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.810   1.438  -1.490  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.950   0.505   1.557  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      12.205   3.146   1.263  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.618   2.087   1.275  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      12.290   3.452  -1.005  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      14.001   3.062  -0.770  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      12.118   1.606  -2.302  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.760   1.102  -1.868  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.480   0.886   1.360  1.00  0.00           N  
ATOM    384  CA  PHE A  25       8.065   1.226   1.456  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.511   0.708   2.771  1.00  0.00           C  
ATOM    386  O   PHE A  25       8.082  -0.202   3.375  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.251   0.626   0.299  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.323   1.404  -0.989  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       8.176   1.021  -2.012  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       6.529   2.522  -1.171  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       8.232   1.742  -3.191  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       6.576   3.245  -2.344  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.430   2.857  -3.357  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.809   0.119   1.869  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.975   2.303   1.435  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.607  -0.373   0.104  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.213   0.576   0.596  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       8.803   0.151  -1.883  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       5.860   2.829  -0.380  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       8.901   1.435  -3.981  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       5.942   4.116  -2.467  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.472   3.422  -4.277  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.405   1.279   3.209  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.776   0.863   4.451  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.415   0.249   4.179  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.719   0.666   3.253  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.637   2.050   5.388  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.994   2.000   2.681  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.410   0.127   4.922  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       5.244   1.716   6.336  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       4.964   2.773   4.953  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       6.605   2.503   5.539  1.00  0.00           H  
ATOM    413  N   ALA A  27       4.046  -0.747   4.980  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.740  -1.378   4.864  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.659  -0.440   5.390  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.305  -0.471   6.574  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.718  -2.702   5.615  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.673  -1.066   5.664  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.554  -1.577   3.818  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       3.468  -3.363   5.205  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       1.743  -3.158   5.515  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       2.928  -2.526   6.660  1.00  0.00           H  
ATOM    423  N   PHE A  28       1.144   0.389   4.502  1.00  0.00           N  
ATOM    424  CA  PHE A  28       0.167   1.402   4.854  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.236   0.805   4.843  1.00  0.00           C  
ATOM    426  O   PHE A  28      -1.897   0.784   3.806  1.00  0.00           O  
ATOM    427  CB  PHE A  28       0.271   2.581   3.869  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.625   3.751   4.183  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -1.981   3.707   3.895  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -0.105   4.898   4.756  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -2.798   4.780   4.175  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -0.918   5.975   5.041  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.267   5.913   4.751  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.430   0.313   3.560  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.394   1.751   5.850  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       1.289   2.944   3.867  1.00  0.00           H  
ATOM    437  HB3 PHE A  28       0.026   2.231   2.877  1.00  0.00           H  
ATOM    438  HD1 PHE A  28      -2.398   2.819   3.446  1.00  0.00           H  
ATOM    439  HD2 PHE A  28       0.952   4.949   4.976  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -3.851   4.732   3.945  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -0.501   6.862   5.492  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -2.905   6.754   4.968  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.659   0.290   5.996  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.014  -0.204   6.161  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.467  -1.095   5.025  1.00  0.00           C  
ATOM    446  O   GLY A  29      -2.910  -2.172   4.802  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.038   0.239   6.747  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -3.070  -0.764   7.083  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.684   0.641   6.228  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.470  -0.633   4.298  1.00  0.00           N  
ATOM    451  CA  THR A  30      -5.026  -1.390   3.199  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.311  -0.501   1.998  1.00  0.00           C  
ATOM    453  O   THR A  30      -5.561   0.695   2.126  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.321  -2.100   3.628  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.198  -1.172   4.282  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -6.004  -3.257   4.560  1.00  0.00           C  
ATOM    457  H   THR A  30      -4.849   0.241   4.508  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.310  -2.145   2.913  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.810  -2.488   2.747  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -7.233  -0.351   3.775  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -6.921  -3.739   4.863  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -5.485  -2.881   5.432  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -5.371  -3.968   4.046  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.237  -1.120   0.844  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.607  -0.530  -0.426  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.936  -1.113  -0.845  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.723  -1.482   0.018  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.547  -0.797  -1.488  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.337   0.548  -1.679  1.00  0.00           S  
ATOM    470  H   CYS A  31      -4.931  -2.056   0.843  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.718   0.535  -0.285  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -4.006  -1.690  -1.227  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -5.030  -0.944  -2.442  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.230  -1.070  -2.142  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.379  -1.760  -2.704  1.00  0.00           C  
ATOM    476  C   SER A  32      -8.734  -3.022  -1.917  1.00  0.00           C  
ATOM    477  O   SER A  32      -8.085  -4.066  -2.061  1.00  0.00           O  
ATOM    478  CB  SER A  32      -8.031  -2.141  -4.131  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.304  -1.097  -4.761  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.665  -0.547  -2.746  1.00  0.00           H  
ATOM    481  HA  SER A  32      -9.215  -1.090  -2.710  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.432  -3.034  -4.123  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -8.939  -2.320  -4.686  1.00  0.00           H  
ATOM    484  HG  SER A  32      -7.007  -1.393  -5.632  1.00  0.00           H  
ATOM    485  N   TRP A  33      -9.805  -2.910  -1.127  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.271  -3.973  -0.237  1.00  0.00           C  
ATOM    487  C   TRP A  33      -9.167  -4.425   0.729  1.00  0.00           C  
ATOM    488  O   TRP A  33      -8.005  -4.054   0.594  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -10.809  -5.142  -1.062  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -11.745  -4.684  -2.147  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.630  -4.922  -3.484  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -12.910  -3.859  -1.989  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.668  -4.333  -4.160  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.466  -3.673  -3.267  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -13.546  -3.274  -0.889  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.621  -2.924  -3.477  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -14.689  -2.527  -1.101  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.215  -2.359  -2.386  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.297  -2.069  -1.135  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -11.081  -3.566   0.348  1.00  0.00           H  
ATOM    501  HB2 TRP A  33      -9.985  -5.672  -1.519  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -11.351  -5.815  -0.415  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -10.840  -5.502  -3.930  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.814  -4.376  -5.130  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.156  -3.392   0.109  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.042  -2.782  -4.460  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.185  -2.057  -0.264  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.109  -1.769  -2.508  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.530  -5.231   1.716  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.574  -5.664   2.736  1.00  0.00           C  
ATOM    511  C   ARG A  34      -7.588  -6.687   2.175  1.00  0.00           C  
ATOM    512  O   ARG A  34      -6.870  -7.354   2.920  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.304  -6.247   3.949  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.118  -7.495   3.637  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -10.833  -8.027   4.869  1.00  0.00           C  
ATOM    516  NE  ARG A  34      -9.902  -8.407   5.931  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -10.170  -9.316   6.872  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -11.327  -9.969   6.866  1.00  0.00           N  
ATOM    519  NH2 ARG A  34      -9.267  -9.586   7.806  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.462  -5.534   1.769  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -8.020  -4.794   3.050  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.574  -6.499   4.701  1.00  0.00           H  
ATOM    523  HB3 ARG A  34      -9.971  -5.498   4.347  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -10.853  -7.253   2.884  1.00  0.00           H  
ATOM    525  HG3 ARG A  34      -9.453  -8.259   3.260  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -11.497  -7.261   5.243  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -11.411  -8.892   4.585  1.00  0.00           H  
ATOM    528  HE  ARG A  34      -9.032  -7.952   5.951  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -12.007  -9.784   6.152  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -11.532 -10.641   7.582  1.00  0.00           H  
ATOM    531 HH21 ARG A  34      -8.383  -9.110   7.806  1.00  0.00           H  
ATOM    532 HH22 ARG A  34      -9.465 -10.258   8.523  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.552  -6.778   0.858  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -6.724  -7.739   0.162  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.389  -7.111  -0.198  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.329  -7.694   0.032  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.438  -8.190  -1.106  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -8.854  -8.674  -0.861  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -8.897  -9.995  -0.126  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -8.879 -11.062  -0.737  1.00  0.00           O  
ATOM    541  NE2 GLN A  35      -8.956  -9.936   1.189  1.00  0.00           N  
ATOM    542  H   GLN A  35      -8.093  -6.154   0.331  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -6.562  -8.588   0.808  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.475  -7.363  -1.798  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -6.878  -8.998  -1.553  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.373  -7.935  -0.268  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.352  -8.783  -1.807  1.00  0.00           H  
ATOM    548 HE21 GLN A  35      -8.968  -9.054   1.612  1.00  0.00           H  
ATOM    549 HE22 GLN A  35      -8.988 -10.776   1.689  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.450  -5.909  -0.750  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.251  -5.220  -1.178  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.767  -4.296  -0.074  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.565  -3.655   0.602  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.500  -4.410  -2.458  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.242  -5.179  -3.542  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -5.256  -4.434  -4.871  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.873  -4.370  -5.500  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.916  -3.825  -6.882  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.319  -5.464  -0.848  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.491  -5.962  -1.370  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -5.070  -3.535  -2.209  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.546  -4.102  -2.858  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -4.757  -6.130  -3.685  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -6.264  -5.336  -3.221  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -5.925  -4.943  -5.549  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.610  -3.428  -4.703  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.245  -3.736  -4.894  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.459  -5.367  -5.527  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -4.293  -2.898  -6.881  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.490  -4.401  -7.463  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -2.995  -3.799  -7.271  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.469  -4.259   0.122  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.868  -3.355   1.084  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.268  -2.160   0.350  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.791  -2.297  -0.781  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.779  -4.069   1.910  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.336  -5.239   2.520  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.209  -3.161   2.990  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.891  -4.841  -0.412  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.644  -3.010   1.757  1.00  0.00           H  
ATOM    581  HB  THR A  37       0.020  -4.364   1.246  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -1.241  -5.985   1.912  1.00  0.00           H  
ATOM    583 HG21 THR A  37       0.231  -2.287   2.531  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.548  -3.694   3.546  1.00  0.00           H  
ATOM    585 HG23 THR A  37      -0.999  -2.855   3.661  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.321  -0.995   0.972  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.739   0.196   0.391  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.744   0.266   0.710  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.155   0.018   1.843  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.448   1.443   0.912  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -0.662   3.008   0.410  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.754  -0.936   1.850  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -0.864   0.141  -0.681  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -2.463   1.452   0.539  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.470   1.412   1.991  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.544   0.582  -0.290  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.972   0.729  -0.097  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.389   2.161  -0.393  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.373   2.598  -1.547  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.735  -0.251  -0.990  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.289  -1.996  -0.704  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.163   0.722  -1.186  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.191   0.509   0.937  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.529  -0.021  -2.024  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.797  -0.146  -0.803  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.741   2.889   0.658  1.00  0.00           N  
ATOM    607  CA  VAL A  40       4.136   4.285   0.536  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.358   4.576   1.397  1.00  0.00           C  
ATOM    609  O   VAL A  40       5.453   4.011   2.508  1.00  0.00           O  
ATOM    610  CB  VAL A  40       2.988   5.242   0.925  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.919   5.261  -0.152  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.375   4.834   2.245  1.00  0.00           C  
ATOM    613  OXT VAL A  40       6.213   5.381   0.969  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.735   2.477   1.548  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.389   4.466  -0.499  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.388   6.236   1.031  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       1.179   6.010   0.087  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       1.446   4.291  -0.202  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       2.375   5.491  -1.103  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.938   3.852   2.140  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       1.609   5.545   2.519  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       3.139   4.811   3.006  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -14.024   3.904  -6.934  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.831   3.171  -6.459  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.223   2.154  -5.394  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.272   2.294  -4.764  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.783   4.138  -5.885  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.185   4.863  -4.597  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.962   5.113  -3.731  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.876   6.180  -4.915  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.765   4.561  -7.641  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.451   4.397  -6.179  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.690   3.264  -7.316  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.400   2.640  -7.298  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.880   3.581  -5.690  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -11.567   4.883  -6.636  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.872   4.245  -4.039  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -11.254   5.649  -2.841  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -10.242   5.697  -4.286  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -10.518   4.167  -3.453  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.160   6.668  -3.996  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.757   5.991  -5.509  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.201   6.817  -5.466  1.00  0.00           H  
ATOM     22  N   PRO A   2     -12.395   1.110  -5.205  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.585   0.092  -4.162  1.00  0.00           C  
ATOM     24  C   PRO A   2     -13.011   0.670  -2.809  1.00  0.00           C  
ATOM     25  O   PRO A   2     -14.190   0.641  -2.460  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -11.199  -0.518  -4.058  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.679  -0.468  -5.448  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -11.206   0.813  -6.035  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -13.289  -0.672  -4.469  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.594   0.073  -3.388  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.265  -1.529  -3.693  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.595  -0.457  -5.430  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -11.041  -1.316  -6.010  1.00  0.00           H  
ATOM     34  HD2 PRO A   2     -10.469   1.597  -5.947  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -11.484   0.669  -7.067  1.00  0.00           H  
ATOM     36  N   ARG A   3     -12.050   1.201  -2.055  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -12.336   1.753  -0.735  1.00  0.00           C  
ATOM     38  C   ARG A   3     -11.236   2.706  -0.273  1.00  0.00           C  
ATOM     39  O   ARG A   3     -11.516   3.822   0.154  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.532   0.635   0.302  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -11.380  -0.356   0.398  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -11.486  -1.217   1.646  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -11.139  -0.468   2.851  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -11.294  -0.928   4.090  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -11.819  -2.128   4.300  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -10.917  -0.184   5.120  1.00  0.00           N  
ATOM     47  H   ARG A   3     -11.138   1.235  -2.399  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -13.257   2.311  -0.813  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -12.672   1.080   1.274  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -13.421   0.085   0.043  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -11.394  -0.995  -0.470  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -10.451   0.190   0.432  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -12.500  -1.576   1.733  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -10.813  -2.055   1.548  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -10.750   0.438   2.728  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -12.101  -2.699   3.524  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -11.938  -2.468   5.237  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -10.515   0.724   4.966  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -11.031  -0.523   6.058  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.986   2.272  -0.373  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.873   3.036   0.180  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.789   3.308  -0.855  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.806   3.981  -0.559  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -8.264   2.285   1.362  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -8.980   2.540   2.673  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -8.464   3.328   3.494  1.00  0.00           O  
ATOM     67  OD2 ASP A   4     -10.056   1.947   2.895  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.807   1.419  -0.808  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -9.263   3.978   0.532  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -8.297   1.222   1.164  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -7.238   2.587   1.468  1.00  0.00           H  
ATOM     72  N   THR A   5      -7.972   2.783  -2.060  1.00  0.00           N  
ATOM     73  CA  THR A   5      -6.997   2.937  -3.137  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.510   4.381  -3.304  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.328   4.671  -3.109  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.613   2.472  -4.457  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.459   1.342  -4.206  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.525   2.105  -5.455  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.775   2.248  -2.232  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.149   2.304  -2.917  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.208   3.276  -4.869  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -8.031   0.538  -4.545  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -6.972   1.882  -6.412  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -5.988   1.238  -5.098  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -5.839   2.934  -5.559  1.00  0.00           H  
ATOM     86  N   SER A   6      -7.426   5.282  -3.650  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.065   6.671  -3.927  1.00  0.00           C  
ATOM     88  C   SER A   6      -6.505   7.351  -2.685  1.00  0.00           C  
ATOM     89  O   SER A   6      -5.725   8.298  -2.781  1.00  0.00           O  
ATOM     90  CB  SER A   6      -8.275   7.442  -4.451  1.00  0.00           C  
ATOM     91  OG  SER A   6      -8.785   6.846  -5.632  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.365   5.010  -3.714  1.00  0.00           H  
ATOM     93  HA  SER A   6      -6.300   6.664  -4.689  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.052   7.442  -3.701  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -7.986   8.459  -4.670  1.00  0.00           H  
ATOM     96  HG  SER A   6      -8.079   6.352  -6.069  1.00  0.00           H  
ATOM     97  N   ARG A   7      -6.894   6.852  -1.523  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.401   7.377  -0.264  1.00  0.00           C  
ATOM     99  C   ARG A   7      -4.897   7.169  -0.154  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.152   8.105   0.123  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -7.131   6.703   0.900  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.532   6.983   2.267  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -7.459   6.505   3.371  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -8.711   7.264   3.389  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -9.909   6.740   3.644  1.00  0.00           C  
ATOM    106  NH1 ARG A   7     -10.053   5.438   3.849  1.00  0.00           N  
ATOM    107  NH2 ARG A   7     -10.977   7.527   3.679  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.523   6.102  -1.513  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.609   8.436  -0.243  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -8.157   7.042   0.908  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -7.120   5.633   0.740  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.588   6.464   2.350  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.373   8.047   2.372  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -7.682   5.460   3.210  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -6.960   6.625   4.322  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -8.647   8.231   3.215  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -9.253   4.819   3.811  1.00  0.00           H  
ATOM    118 HH12 ARG A   7     -10.959   5.059   4.050  1.00  0.00           H  
ATOM    119 HH21 ARG A   7     -10.881   8.512   3.513  1.00  0.00           H  
ATOM    120 HH22 ARG A   7     -11.884   7.144   3.876  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.451   5.948  -0.404  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.051   5.611  -0.271  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.207   6.194  -1.399  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.115   6.709  -1.159  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -2.915   4.108  -0.259  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -3.992   3.288   0.964  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.083   5.241  -0.664  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.699   6.001   0.671  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.171   3.719  -1.236  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -1.896   3.854  -0.027  1.00  0.00           H  
ATOM    131  N   VAL A   9      -2.713   6.136  -2.629  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -1.970   6.660  -3.771  1.00  0.00           C  
ATOM    133  C   VAL A   9      -1.945   8.182  -3.721  1.00  0.00           C  
ATOM    134  O   VAL A   9      -1.092   8.829  -4.332  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -2.572   6.197  -5.114  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -1.640   6.518  -6.274  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -2.886   4.712  -5.071  1.00  0.00           C  
ATOM    138  H   VAL A   9      -3.598   5.723  -2.773  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -0.953   6.294  -3.704  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.493   6.732  -5.269  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -2.090   6.190  -7.199  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -0.700   6.007  -6.131  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -1.469   7.583  -6.314  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -3.574   4.517  -4.261  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -1.974   4.155  -4.913  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -3.335   4.412  -6.006  1.00  0.00           H  
ATOM    147  N   GLY A  10      -2.891   8.744  -2.978  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -2.907  10.176  -2.738  1.00  0.00           C  
ATOM    149  C   GLY A  10      -1.662  10.639  -2.007  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.256  11.796  -2.121  1.00  0.00           O  
ATOM    151  H   GLY A  10      -3.598   8.177  -2.598  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -2.971  10.691  -3.685  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -3.773  10.423  -2.145  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.056   9.731  -1.249  1.00  0.00           N  
ATOM    155  CA  TYR A  11       0.212  10.008  -0.602  1.00  0.00           C  
ATOM    156  C   TYR A  11       1.346   9.862  -1.617  1.00  0.00           C  
ATOM    157  O   TYR A  11       1.492  10.703  -2.504  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.424   9.086   0.610  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.535   9.348   1.752  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      -1.739   8.660   1.850  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      -0.236  10.285   2.733  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -2.615   8.898   2.891  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -1.108  10.526   3.779  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -2.295   9.831   3.853  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -3.167  10.067   4.892  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.473   8.849  -1.134  1.00  0.00           H  
ATOM    167  HA  TYR A  11       0.186  11.033  -0.262  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       0.291   8.061   0.297  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.428   9.215   0.984  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      -1.989   7.931   1.096  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       0.695  10.830   2.673  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      -3.544   8.351   2.949  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      -0.856  11.258   4.532  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -3.524   9.226   5.211  1.00  0.00           H  
ATOM    175  N   HIS A  12       2.130   8.790  -1.510  1.00  0.00           N  
ATOM    176  CA  HIS A  12       3.186   8.505  -2.487  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.463   7.009  -2.523  1.00  0.00           C  
ATOM    178  O   HIS A  12       4.110   6.485  -1.621  1.00  0.00           O  
ATOM    179  CB  HIS A  12       4.507   9.217  -2.130  1.00  0.00           C  
ATOM    180  CG  HIS A  12       4.415  10.702  -1.958  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       4.501  11.594  -3.003  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       4.250  11.450  -0.844  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       4.395  12.823  -2.538  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       4.241  12.765  -1.231  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.988   8.165  -0.766  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.852   8.834  -3.458  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.881   8.809  -1.204  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       5.227   9.021  -2.912  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       4.629  11.362  -3.950  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       4.140  11.076   0.164  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       4.424  13.725  -3.130  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       4.357  13.529  -0.623  1.00  0.00           H  
ATOM    193  N   GLY A  13       3.017   6.328  -3.567  1.00  0.00           N  
ATOM    194  CA  GLY A  13       3.289   4.907  -3.673  1.00  0.00           C  
ATOM    195  C   GLY A  13       2.272   4.183  -4.523  1.00  0.00           C  
ATOM    196  O   GLY A  13       1.785   4.731  -5.514  1.00  0.00           O  
ATOM    197  H   GLY A  13       2.483   6.781  -4.259  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       4.267   4.772  -4.110  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       3.287   4.476  -2.683  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.931   2.958  -4.132  1.00  0.00           N  
ATOM    201  CA  TYR A  14       1.033   2.134  -4.929  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.438   0.998  -4.107  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.728   0.853  -2.918  1.00  0.00           O  
ATOM    204  CB  TYR A  14       1.754   1.573  -6.166  1.00  0.00           C  
ATOM    205  CG  TYR A  14       2.861   0.572  -5.884  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       2.735  -0.758  -6.278  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       4.037   0.954  -5.250  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       3.745  -1.671  -6.048  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       5.050   0.043  -5.013  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       4.898  -1.267  -5.414  1.00  0.00           C  
ATOM    211  OH  TYR A  14       5.904  -2.177  -5.182  1.00  0.00           O  
ATOM    212  H   TYR A  14       2.273   2.611  -3.275  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.226   2.769  -5.264  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.030   1.080  -6.791  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       2.185   2.394  -6.716  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       1.828  -1.079  -6.766  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       4.154   1.981  -4.936  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       3.625  -2.701  -6.361  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       5.956   0.361  -4.517  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.135  -2.613  -6.009  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.394   0.202  -4.762  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -1.111  -0.888  -4.115  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.566  -2.236  -4.564  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.315  -2.444  -5.752  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.595  -0.792  -4.456  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.375   0.761  -3.902  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.527   0.348  -5.724  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -0.984  -0.791  -3.048  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.717  -0.859  -5.526  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.121  -1.612  -3.986  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.381  -3.153  -3.621  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.166  -4.460  -3.940  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.678  -5.565  -3.316  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.301  -5.371  -2.277  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.626  -4.618  -3.444  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.670  -4.986  -1.957  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.414  -3.344  -3.682  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.059  -5.310  -1.451  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.619  -2.947  -2.688  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.156  -4.575  -5.015  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.086  -5.401  -4.017  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.293  -4.158  -1.377  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.044  -5.852  -1.788  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       3.435  -3.485  -3.358  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       1.968  -2.535  -3.123  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.401  -3.104  -4.735  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.691  -4.441  -1.556  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.471  -6.126  -2.026  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.006  -5.593  -0.410  1.00  0.00           H  
ATOM    250  N   ARG A  17      -0.710  -6.716  -3.963  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.318  -7.897  -3.367  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.265  -8.688  -2.599  1.00  0.00           C  
ATOM    253  O   ARG A  17       0.344  -9.620  -3.130  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -2.003  -8.789  -4.421  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -1.642  -8.501  -5.881  1.00  0.00           C  
ATOM    256  CD  ARG A  17      -0.254  -8.999  -6.275  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.820  -8.069  -5.909  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.273  -7.102  -6.706  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       0.693  -6.863  -7.876  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.306  -6.364  -6.324  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.317  -6.774  -4.854  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.064  -7.553  -2.665  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -1.744  -9.816  -4.217  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -3.072  -8.679  -4.315  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -2.367  -8.987  -6.514  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.689  -7.436  -6.044  1.00  0.00           H  
ATOM    267  HD2 ARG A  17      -0.074  -9.941  -5.782  1.00  0.00           H  
ATOM    268  HD3 ARG A  17      -0.234  -9.148  -7.343  1.00  0.00           H  
ATOM    269  HE  ARG A  17       1.253  -8.201  -5.034  1.00  0.00           H  
ATOM    270 HH11 ARG A  17      -0.096  -7.411  -8.171  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.040  -6.135  -8.472  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.748  -6.534  -5.438  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       2.658  -5.635  -6.921  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.073  -8.291  -1.348  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.901  -8.897  -0.449  1.00  0.00           C  
ATOM    276  C   SER A  18       0.865  -8.140   0.874  1.00  0.00           C  
ATOM    277  O   SER A  18       0.561  -6.948   0.894  1.00  0.00           O  
ATOM    278  CB  SER A  18       2.311  -8.836  -1.048  1.00  0.00           C  
ATOM    279  OG  SER A  18       3.270  -9.439  -0.193  1.00  0.00           O  
ATOM    280  H   SER A  18      -0.617  -7.549  -1.005  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.618  -9.926  -0.281  1.00  0.00           H  
ATOM    282  HB2 SER A  18       2.320  -9.355  -1.994  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.587  -7.803  -1.205  1.00  0.00           H  
ATOM    284  HG  SER A  18       4.135  -9.412  -0.618  1.00  0.00           H  
ATOM    285  N   LYS A  19       1.149  -8.820   1.974  1.00  0.00           N  
ATOM    286  CA  LYS A  19       1.172  -8.166   3.275  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.575  -7.673   3.599  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.810  -7.057   4.640  1.00  0.00           O  
ATOM    289  CB  LYS A  19       0.680  -9.118   4.367  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -0.685  -9.725   4.078  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -1.720  -8.664   3.716  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -1.913  -7.645   4.826  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -2.769  -6.515   4.384  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.338  -9.782   1.917  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.511  -7.315   3.227  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       1.392  -9.923   4.472  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.621  -8.578   5.299  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -0.592 -10.413   3.252  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -1.019 -10.257   4.951  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -1.393  -8.149   2.826  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -2.666  -9.152   3.520  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -2.380  -8.132   5.671  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -0.947  -7.263   5.120  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -3.676  -6.849   4.129  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -2.357  -6.059   3.592  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -2.865  -5.849   5.123  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.505  -7.951   2.700  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.879  -7.513   2.861  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.235  -6.510   1.774  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.359  -6.870   0.605  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.861  -8.702   2.801  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       7.293  -8.240   3.032  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       5.473  -9.766   3.817  1.00  0.00           C  
ATOM    314  H   VAL A  20       3.257  -8.462   1.899  1.00  0.00           H  
ATOM    315  HA  VAL A  20       4.970  -7.037   3.827  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.803  -9.140   1.816  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.374  -7.796   4.013  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.558  -7.508   2.283  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.960  -9.086   2.960  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       5.528  -9.350   4.813  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       6.151 -10.602   3.737  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       4.465 -10.100   3.622  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.380  -5.256   2.157  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.706  -4.206   1.207  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.199  -4.181   0.906  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.029  -4.179   1.821  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.248  -2.848   1.731  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.456  -2.565   1.551  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.271  -5.027   3.105  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.174  -4.422   0.292  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.489  -2.775   2.781  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.761  -2.068   1.191  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.551  -4.175  -0.390  1.00  0.00           N  
ATOM    334  CA  PRO A  22       8.942  -4.128  -0.838  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.626  -2.836  -0.425  1.00  0.00           C  
ATOM    336  O   PRO A  22       8.987  -1.788  -0.341  1.00  0.00           O  
ATOM    337  CB  PRO A  22       8.845  -4.192  -2.363  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.451  -3.786  -2.686  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.609  -4.211  -1.520  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.506  -4.972  -0.475  1.00  0.00           H  
ATOM    341  HB2 PRO A  22       9.563  -3.508  -2.792  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.050  -5.197  -2.697  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.402  -2.715  -2.815  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.127  -4.288  -3.583  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       5.799  -3.513  -1.370  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.228  -5.209  -1.674  1.00  0.00           H  
ATOM    347  N   LYS A  23      10.917  -2.905  -0.170  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.655  -1.735   0.241  1.00  0.00           C  
ATOM    349  C   LYS A  23      12.080  -0.897  -0.963  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.318  -1.425  -2.051  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.863  -2.146   1.093  1.00  0.00           C  
ATOM    352  CG  LYS A  23      13.800  -3.160   0.435  1.00  0.00           C  
ATOM    353  CD  LYS A  23      14.794  -2.511  -0.518  1.00  0.00           C  
ATOM    354  CE  LYS A  23      15.800  -1.648   0.227  1.00  0.00           C  
ATOM    355  NZ  LYS A  23      16.797  -1.036  -0.686  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.384  -3.762  -0.254  1.00  0.00           H  
ATOM    357  HA  LYS A  23      10.991  -1.142   0.850  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.435  -1.259   1.329  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      12.496  -2.579   2.008  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      14.349  -3.677   1.206  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      13.205  -3.872  -0.116  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      15.324  -3.285  -1.052  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      14.251  -1.893  -1.219  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      15.270  -0.860   0.741  1.00  0.00           H  
ATOM    365  HE3 LYS A  23      16.315  -2.262   0.949  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23      17.274  -1.744  -1.206  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23      17.470  -0.515  -0.163  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      16.341  -0.413  -1.326  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.149   0.425  -0.782  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.708   1.071   0.444  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.247   1.525   0.373  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.902   2.434  -0.387  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.653   2.262   0.510  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.872   2.651  -0.919  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.691   1.398  -1.743  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.855   0.443   1.309  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      12.195   3.060   1.072  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.578   1.959   0.982  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      12.144   3.394  -1.208  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.871   3.039  -1.044  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      11.992   1.572  -2.547  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.638   1.066  -2.132  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.404   0.914   1.195  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.991   1.280   1.288  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.433   0.865   2.636  1.00  0.00           C  
ATOM    386  O   PHE A  25       7.988  -0.006   3.304  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.158   0.617   0.185  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.174   1.341  -1.131  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       6.360   2.440  -1.328  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       7.988   0.919  -2.170  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       6.350   3.110  -2.533  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       7.987   1.586  -3.379  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.167   2.684  -3.562  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.734   0.177   1.752  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.916   2.353   1.192  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.530  -0.380   0.019  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.132   0.557   0.516  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       5.723   2.774  -0.523  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       8.632   0.063  -2.026  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       5.702   3.967  -2.667  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       8.628   1.250  -4.179  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.163   3.205  -4.506  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.330   1.480   3.021  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.671   1.156   4.277  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.282   0.598   4.021  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.561   1.092   3.153  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.584   2.385   5.165  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.943   2.171   2.442  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.264   0.411   4.786  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       6.573   2.786   5.326  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       5.146   2.114   6.114  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       4.966   3.131   4.686  1.00  0.00           H  
ATOM    413  N   ALA A  27       3.920  -0.438   4.767  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.596  -1.029   4.666  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.563  -0.103   5.292  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.434  -0.021   6.514  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.567  -2.399   5.329  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.562  -0.816   5.407  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.367  -1.154   3.617  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       3.295  -3.044   4.857  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       1.581  -2.828   5.225  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       2.804  -2.296   6.377  1.00  0.00           H  
ATOM    423  N   PHE A  28       0.849   0.606   4.442  1.00  0.00           N  
ATOM    424  CA  PHE A  28      -0.147   1.570   4.873  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.535   0.931   4.841  1.00  0.00           C  
ATOM    426  O   PHE A  28      -2.160   0.852   3.788  1.00  0.00           O  
ATOM    427  CB  PHE A  28      -0.087   2.804   3.955  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.941   3.972   4.378  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -0.348   5.141   4.823  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -2.326   3.912   4.316  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -1.113   6.224   5.198  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -3.098   4.992   4.694  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.491   6.150   5.135  1.00  0.00           C  
ATOM    434  H   PHE A  28       0.995   0.473   3.476  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.085   1.866   5.884  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       0.934   3.152   3.914  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.391   2.519   2.961  1.00  0.00           H  
ATOM    438  HD1 PHE A  28       0.729   5.205   4.871  1.00  0.00           H  
ATOM    439  HD2 PHE A  28      -2.801   3.006   3.971  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -0.635   7.127   5.543  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -4.175   4.931   4.644  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -3.093   6.997   5.427  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.977   0.436   5.994  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.323  -0.095   6.132  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.703  -1.067   5.034  1.00  0.00           C  
ATOM    446  O   GLY A  29      -3.059  -2.103   4.857  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.379   0.428   6.767  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -3.398  -0.601   7.082  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -4.021   0.728   6.124  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.743  -0.721   4.291  1.00  0.00           N  
ATOM    451  CA  THR A  30      -5.249  -1.572   3.231  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.671  -0.753   2.026  1.00  0.00           C  
ATOM    453  O   THR A  30      -6.270   0.309   2.159  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.443  -2.410   3.715  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.372  -1.585   4.436  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -5.967  -3.547   4.599  1.00  0.00           C  
ATOM    457  H   THR A  30      -5.180   0.143   4.453  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.463  -2.251   2.932  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.941  -2.830   2.854  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -7.628  -0.837   3.881  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -5.297  -4.180   4.036  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -6.814  -4.123   4.936  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -5.443  -3.140   5.453  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.335  -1.269   0.862  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.705  -0.681  -0.412  1.00  0.00           C  
ATOM    466  C   CYS A  31      -7.035  -1.243  -0.842  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.838  -1.606   0.013  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.640  -0.948  -1.469  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.496   0.447  -1.728  1.00  0.00           S  
ATOM    470  H   CYS A  31      -4.834  -2.114   0.856  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.809   0.384  -0.274  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -4.056  -1.801  -1.169  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -5.120  -1.159  -2.412  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.316  -1.182  -2.141  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.488  -1.823  -2.703  1.00  0.00           C  
ATOM    476  C   SER A  32      -8.812  -3.123  -1.972  1.00  0.00           C  
ATOM    477  O   SER A  32      -8.180  -4.157  -2.206  1.00  0.00           O  
ATOM    478  CB  SER A  32      -8.206  -2.122  -4.165  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.513  -1.045  -4.775  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.724  -0.684  -2.742  1.00  0.00           H  
ATOM    481  HA  SER A  32      -9.316  -1.150  -2.630  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.605  -3.011  -4.235  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -9.139  -2.273  -4.683  1.00  0.00           H  
ATOM    484  HG  SER A  32      -7.209  -1.319  -5.653  1.00  0.00           H  
ATOM    485  N   TRP A  33      -9.839  -3.051  -1.121  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.264  -4.169  -0.285  1.00  0.00           C  
ATOM    487  C   TRP A  33      -9.109  -4.696   0.582  1.00  0.00           C  
ATOM    488  O   TRP A  33      -7.963  -4.276   0.446  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -10.843  -5.266  -1.176  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -11.811  -4.724  -2.187  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.770  -4.907  -3.536  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -12.937  -3.868  -1.935  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.820  -4.259  -4.135  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.550  -3.612  -3.176  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -13.495  -3.305  -0.783  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.688  -2.823  -3.295  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -14.623  -2.518  -0.904  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.210  -2.286  -2.154  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.320  -2.209  -1.046  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -11.042  -3.807   0.367  1.00  0.00           H  
ATOM    501  HB2 TRP A  33     -10.041  -5.756  -1.706  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -11.363  -5.986  -0.563  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -11.019  -5.490  -4.045  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -13.017  -4.259  -5.099  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.051  -3.465   0.188  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.156  -2.631  -4.247  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.064  -2.073  -0.024  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.090  -1.665  -2.204  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.406  -5.615   1.489  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.368  -6.169   2.360  1.00  0.00           C  
ATOM    511  C   ARG A  34      -7.544  -7.220   1.616  1.00  0.00           C  
ATOM    512  O   ARG A  34      -6.983  -8.136   2.215  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -8.968  -6.760   3.641  1.00  0.00           C  
ATOM    514  CG  ARG A  34      -9.957  -7.892   3.410  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -10.361  -8.549   4.722  1.00  0.00           C  
ATOM    516  NE  ARG A  34      -9.230  -9.213   5.372  1.00  0.00           N  
ATOM    517  CZ  ARG A  34      -9.142  -9.433   6.685  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -10.113  -9.042   7.502  1.00  0.00           N  
ATOM    519  NH2 ARG A  34      -8.077 -10.048   7.180  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.332  -5.923   1.582  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -7.710  -5.355   2.630  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.163  -7.135   4.254  1.00  0.00           H  
ATOM    523  HB3 ARG A  34      -9.476  -5.972   4.179  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -10.839  -7.498   2.930  1.00  0.00           H  
ATOM    525  HG3 ARG A  34      -9.498  -8.634   2.773  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -10.752  -7.792   5.385  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -11.127  -9.283   4.521  1.00  0.00           H  
ATOM    528  HE  ARG A  34      -8.493  -9.515   4.792  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -10.926  -8.575   7.138  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -10.038  -9.209   8.489  1.00  0.00           H  
ATOM    531 HH21 ARG A  34      -7.338 -10.349   6.571  1.00  0.00           H  
ATOM    532 HH22 ARG A  34      -8.000 -10.208   8.167  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.491  -7.076   0.303  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -6.776  -8.000  -0.559  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.443  -7.397  -0.962  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.468  -8.108  -1.212  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.609  -8.279  -1.804  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -9.025  -8.708  -1.486  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.104 -10.135  -0.981  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -9.283 -11.069  -1.759  1.00  0.00           O  
ATOM    541  NE2 GLN A  35      -8.966 -10.310   0.320  1.00  0.00           N  
ATOM    542  H   GLN A  35      -7.939  -6.304  -0.102  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -6.610  -8.918  -0.019  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.651  -7.381  -2.404  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -7.135  -9.063  -2.375  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.420  -8.054  -0.722  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.622  -8.618  -2.376  1.00  0.00           H  
ATOM    548 HE21 GLN A  35      -8.823  -9.520   0.881  1.00  0.00           H  
ATOM    549 HE22 GLN A  35      -9.007 -11.227   0.672  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.413  -6.075  -1.023  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.216  -5.357  -1.415  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.764  -4.459  -0.271  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.585  -3.828   0.392  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.480  -4.508  -2.668  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.367  -5.176  -3.708  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.567  -6.104  -4.595  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.726  -5.320  -5.588  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.508  -4.923  -6.791  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.217  -5.564  -0.785  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.442  -6.080  -1.627  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -4.936  -3.587  -2.379  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.531  -4.289  -3.133  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -6.137  -5.745  -3.205  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -5.824  -4.412  -4.319  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.912  -6.702  -3.979  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.244  -6.746  -5.137  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.364  -4.426  -5.102  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -2.890  -5.924  -5.885  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.253  -4.307  -6.534  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.900  -5.732  -7.231  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -3.914  -4.456  -7.451  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.470  -4.418  -0.035  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.902  -3.545   0.976  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.322  -2.306   0.298  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.841  -2.384  -0.836  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.798  -4.271   1.772  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.289  -5.538   2.235  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.333  -3.445   2.965  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.869  -4.980  -0.572  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.691  -3.250   1.657  1.00  0.00           H  
ATOM    581  HB  THR A  37       0.045  -4.439   1.118  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -0.836  -6.245   1.749  1.00  0.00           H  
ATOM    583 HG21 THR A  37       0.438  -3.982   3.497  1.00  0.00           H  
ATOM    584 HG22 THR A  37      -1.168  -3.264   3.626  1.00  0.00           H  
ATOM    585 HG23 THR A  37       0.061  -2.500   2.617  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.396  -1.166   0.967  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.855   0.061   0.418  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.625   0.169   0.738  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.038  -0.086   1.866  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.589   1.257   0.999  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -3.395   1.203   0.809  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.819  -1.143   1.854  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -0.989   0.043  -0.653  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -1.380   1.313   2.054  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.241   2.155   0.519  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.420   0.537  -0.244  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.844   0.709  -0.036  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.245   2.145  -0.312  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.205   2.603  -1.457  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.627  -0.253  -0.925  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.265  -2.004  -0.582  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.044   0.694  -1.140  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.056   0.482   1.000  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.382  -0.060  -1.958  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.686  -0.099  -0.772  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.604   2.859   0.749  1.00  0.00           N  
ATOM    607  CA  VAL A  40       3.977   4.261   0.647  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.177   4.581   1.543  1.00  0.00           C  
ATOM    609  O   VAL A  40       6.322   4.468   1.062  1.00  0.00           O  
ATOM    610  CB  VAL A  40       2.786   5.184   1.000  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.792   5.235  -0.145  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.086   4.695   2.250  1.00  0.00           C  
ATOM    613  OXT VAL A  40       4.982   4.935   2.726  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.617   2.427   1.632  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.255   4.452  -0.379  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.159   6.181   1.180  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       2.316   5.465  -1.064  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       1.055   6.000   0.052  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       1.301   4.276  -0.238  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.707   3.699   2.074  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       1.267   5.357   2.487  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       2.786   4.675   3.072  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1     -13.981   4.147  -6.683  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.760   3.479  -6.181  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.125   2.438  -5.126  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.104   2.613  -4.400  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.740   4.518  -5.638  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.048   5.252  -4.308  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -13.475   5.774  -4.240  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.731   4.373  -3.107  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.465   4.592  -5.933  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.592   3.477  -7.102  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.742   4.836  -7.370  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.309   2.957  -7.013  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.798   4.008  -5.508  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -11.605   5.269  -6.403  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.399   6.115  -4.248  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.664   6.420  -5.084  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.612   6.330  -3.324  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.164   4.943  -4.260  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.329   3.475  -3.149  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -11.952   4.911  -2.198  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.682   4.108  -3.123  1.00  0.00           H  
ATOM     22  N   PRO A   2     -12.356   1.331  -5.061  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.573   0.236  -4.105  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.981   0.702  -2.707  1.00  0.00           C  
ATOM     25  O   PRO A   2     -14.154   0.639  -2.339  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -11.203  -0.420  -4.053  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.662  -0.261  -5.427  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -11.212   1.042  -5.953  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -13.295  -0.478  -4.473  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.592   0.091  -3.329  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.301  -1.456  -3.781  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.578  -0.220  -5.384  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.983  -1.084  -6.047  1.00  0.00           H  
ATOM     34  HD2 PRO A   2     -10.466   1.819  -5.884  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -11.541   0.925  -6.974  1.00  0.00           H  
ATOM     36  N   ARG A   3     -12.007   1.163  -1.929  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -12.277   1.645  -0.582  1.00  0.00           C  
ATOM     38  C   ARG A   3     -11.133   2.518  -0.066  1.00  0.00           C  
ATOM     39  O   ARG A   3     -11.364   3.606   0.450  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.553   0.475   0.379  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -11.399  -0.500   0.547  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -11.622  -1.419   1.737  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -11.520  -0.699   3.004  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -12.246  -0.974   4.088  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -13.154  -1.942   4.065  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -12.062  -0.276   5.200  1.00  0.00           N  
ATOM     47  H   ARG A   3     -11.096   1.202  -2.275  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -13.164   2.258  -0.637  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -12.805   0.869   1.348  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -13.399  -0.076   0.002  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -11.314  -1.099  -0.346  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -10.487   0.058   0.701  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -12.606  -1.857   1.660  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -10.877  -2.201   1.717  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -10.854   0.038   3.052  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -13.306  -2.477   3.227  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -13.694  -2.143   4.885  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -11.379   0.455   5.229  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -12.611  -0.474   6.015  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.898   2.049  -0.225  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.740   2.753   0.330  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.739   3.165  -0.746  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.727   3.796  -0.447  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -8.044   1.884   1.378  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -8.713   1.951   2.734  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -8.160   2.607   3.642  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -9.799   1.359   2.902  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.765   1.208  -0.702  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -9.105   3.646   0.814  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -8.055   0.857   1.045  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -7.020   2.209   1.486  1.00  0.00           H  
ATOM     72  N   THR A   5      -8.019   2.791  -1.988  1.00  0.00           N  
ATOM     73  CA  THR A   5      -7.181   3.162  -3.125  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.838   4.657  -3.149  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.665   5.032  -3.143  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.898   2.807  -4.429  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.515   1.525  -4.283  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.928   2.793  -5.602  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.795   2.216  -2.149  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.267   2.590  -3.075  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.661   3.548  -4.617  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.963   0.849  -4.709  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -7.458   2.531  -6.505  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -6.149   2.068  -5.418  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -6.489   3.775  -5.715  1.00  0.00           H  
ATOM     86  N   SER A   6      -7.865   5.502  -3.158  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.672   6.942  -3.290  1.00  0.00           C  
ATOM     88  C   SER A   6      -7.002   7.529  -2.049  1.00  0.00           C  
ATOM     89  O   SER A   6      -6.366   8.581  -2.112  1.00  0.00           O  
ATOM     90  CB  SER A   6      -9.012   7.623  -3.557  1.00  0.00           C  
ATOM     91  OG  SER A   6      -9.619   7.083  -4.720  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.776   5.153  -3.064  1.00  0.00           H  
ATOM     93  HA  SER A   6      -7.027   7.105  -4.139  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.668   7.468  -2.716  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -8.854   8.681  -3.706  1.00  0.00           H  
ATOM     96  HG  SER A   6      -9.894   7.805  -5.299  1.00  0.00           H  
ATOM     97  N   ARG A   7      -7.148   6.843  -0.927  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.471   7.230   0.301  1.00  0.00           C  
ATOM     99  C   ARG A   7      -4.973   6.973   0.174  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.153   7.798   0.568  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -7.056   6.456   1.486  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.266   6.596   2.779  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -6.985   5.927   3.939  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -8.197   6.655   4.316  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -9.348   6.077   4.655  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -9.480   4.758   4.614  1.00  0.00           N  
ATOM    107  NH2 ARG A   7     -10.378   6.828   5.022  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.732   6.055  -0.921  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.633   8.286   0.453  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -8.059   6.806   1.668  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -7.093   5.407   1.228  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.299   6.133   2.652  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.140   7.645   3.001  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -7.253   4.923   3.649  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -6.318   5.891   4.787  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -8.140   7.636   4.332  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -8.710   4.173   4.326  1.00  0.00           H  
ATOM    118 HH12 ARG A   7     -10.353   4.330   4.864  1.00  0.00           H  
ATOM    119 HH21 ARG A   7     -10.291   7.828   5.045  1.00  0.00           H  
ATOM    120 HH22 ARG A   7     -11.248   6.401   5.281  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.630   5.835  -0.413  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.238   5.439  -0.567  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.520   6.292  -1.608  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.399   6.750  -1.384  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -3.173   3.976  -0.987  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -1.495   3.403  -1.419  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.335   5.236  -0.746  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.746   5.554   0.385  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.530   3.361  -0.173  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -3.806   3.827  -1.849  1.00  0.00           H  
ATOM    131  N   VAL A   9      -3.185   6.541  -2.728  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.570   7.290  -3.817  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.609   8.788  -3.519  1.00  0.00           C  
ATOM    134  O   VAL A   9      -1.992   9.597  -4.212  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.255   6.979  -5.171  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -4.694   7.461  -5.183  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -2.473   7.574  -6.329  1.00  0.00           C  
ATOM    138  H   VAL A   9      -4.102   6.202  -2.832  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.532   6.984  -3.879  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.272   5.906  -5.296  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -5.149   7.214  -6.132  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -4.717   8.531  -5.038  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -5.235   6.975  -4.388  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -1.489   7.130  -6.364  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -2.381   8.640  -6.184  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -2.992   7.377  -7.255  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.336   9.144  -2.470  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.288  10.499  -1.960  1.00  0.00           C  
ATOM    149  C   GLY A  10      -1.920  10.814  -1.392  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.531  11.978  -1.278  1.00  0.00           O  
ATOM    151  H   GLY A  10      -3.918   8.483  -2.047  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.508  11.187  -2.763  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.027  10.611  -1.182  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.191   9.764  -1.034  1.00  0.00           N  
ATOM    155  CA  TYR A  11       0.181   9.897  -0.576  1.00  0.00           C  
ATOM    156  C   TYR A  11       1.140   9.718  -1.755  1.00  0.00           C  
ATOM    157  O   TYR A  11       1.104  10.500  -2.704  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.478   8.886   0.539  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.257   9.169   1.832  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       0.362   9.861   2.863  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      -1.564   8.743   2.023  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -0.298  10.119   4.048  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -2.232   8.999   3.204  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -1.593   9.687   4.215  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -2.250   9.939   5.400  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.589   8.868  -1.087  1.00  0.00           H  
ATOM    167  HA  TYR A  11       0.300  10.897  -0.185  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       0.187   7.902   0.206  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.537   8.890   0.753  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       1.377  10.201   2.732  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      -2.061   8.204   1.230  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       0.204  10.659   4.836  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      -3.250   8.657   3.333  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -2.741   9.151   5.668  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.978   8.683  -1.709  1.00  0.00           N  
ATOM    176  CA  HIS A  12       2.959   8.421  -2.770  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.366   6.957  -2.735  1.00  0.00           C  
ATOM    178  O   HIS A  12       4.119   6.549  -1.856  1.00  0.00           O  
ATOM    179  CB  HIS A  12       4.240   9.264  -2.602  1.00  0.00           C  
ATOM    180  CG  HIS A  12       4.036  10.746  -2.540  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       3.998  11.557  -3.655  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.867  11.562  -1.477  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.816  12.808  -3.277  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       3.732  12.836  -1.962  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.911   8.050  -0.965  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.501   8.646  -3.722  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.731   8.969  -1.687  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.900   9.057  -3.432  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       4.083  11.259  -4.588  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       3.827  11.260  -0.438  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.744  13.663  -3.933  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       3.654  13.651  -1.415  1.00  0.00           H  
ATOM    193  N   GLY A  13       2.902   6.178  -3.695  1.00  0.00           N  
ATOM    194  CA  GLY A  13       3.242   4.769  -3.721  1.00  0.00           C  
ATOM    195  C   GLY A  13       2.322   3.977  -4.617  1.00  0.00           C  
ATOM    196  O   GLY A  13       1.955   4.446  -5.694  1.00  0.00           O  
ATOM    197  H   GLY A  13       2.318   6.554  -4.388  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       4.256   4.661  -4.079  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       3.179   4.374  -2.719  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.935   2.784  -4.177  1.00  0.00           N  
ATOM    201  CA  TYR A  14       1.086   1.917  -4.986  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.510   0.770  -4.165  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.843   0.594  -2.993  1.00  0.00           O  
ATOM    204  CB  TYR A  14       1.855   1.365  -6.195  1.00  0.00           C  
ATOM    205  CG  TYR A  14       3.064   0.508  -5.866  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       3.011  -0.878  -5.976  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       4.265   1.084  -5.469  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       4.116  -1.661  -5.699  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       5.371   0.306  -5.185  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.292  -1.064  -5.303  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.397  -1.837  -5.031  1.00  0.00           O  
ATOM    212  H   TYR A  14       2.211   2.488  -3.275  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.266   2.518  -5.349  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.184   0.761  -6.780  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       2.192   2.193  -6.799  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       2.086  -1.345  -6.282  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       4.326   2.158  -5.375  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       4.051  -2.739  -5.790  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       6.293   0.774  -4.874  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.485  -2.514  -5.714  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.355  -0.003  -4.804  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -1.056  -1.099  -4.154  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.462  -2.439  -4.563  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.160  -2.652  -5.740  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.535  -1.058  -4.540  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.350   0.535  -4.189  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.528   0.170  -5.755  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -0.963  -0.978  -3.085  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.628  -1.247  -5.599  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.063  -1.826  -3.995  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.288  -3.341  -3.601  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.210  -4.677  -3.899  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.681  -5.737  -3.265  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.294  -5.505  -2.223  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.652  -4.899  -3.388  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.666  -5.113  -1.872  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.541  -3.730  -3.765  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.031  -5.456  -1.317  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.493  -3.104  -2.670  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.206  -4.807  -4.970  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.042  -5.777  -3.869  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.324  -4.215  -1.387  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       0.995  -5.925  -1.627  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.530  -3.604  -4.837  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.552  -3.925  -3.435  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.174  -2.830  -3.294  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.707  -4.632  -1.492  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.407  -6.341  -1.809  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       2.952  -5.639  -0.256  1.00  0.00           H  
ATOM    250  N   ARG A  17      -0.770  -6.889  -3.905  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.426  -8.036  -3.290  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.418  -8.854  -2.484  1.00  0.00           C  
ATOM    253  O   ARG A  17       0.138  -9.848  -2.955  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -2.150  -8.912  -4.334  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -1.566  -8.895  -5.750  1.00  0.00           C  
ATOM    256  CD  ARG A  17      -0.198  -9.560  -5.846  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.901  -8.592  -5.928  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.568  -8.322  -7.049  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.206  -8.884  -8.198  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.593  -7.485  -7.021  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.398  -6.962  -4.801  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.162  -7.646  -2.602  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -2.136  -9.933  -3.988  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -3.180  -8.587  -4.395  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -2.246  -9.417  -6.405  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.483  -7.871  -6.077  1.00  0.00           H  
ATOM    267  HD2 ARG A  17      -0.054 -10.174  -4.970  1.00  0.00           H  
ATOM    268  HD3 ARG A  17      -0.179 -10.185  -6.725  1.00  0.00           H  
ATOM    269  HE  ARG A  17       1.180  -8.145  -5.093  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       0.427  -9.514  -8.229  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.714  -8.680  -9.041  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.872  -7.054  -6.159  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       3.099  -7.277  -7.862  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.221  -8.422  -1.247  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.715  -9.046  -0.323  1.00  0.00           C  
ATOM    276  C   SER A  18       0.686  -8.270   0.983  1.00  0.00           C  
ATOM    277  O   SER A  18       0.194  -7.141   1.023  1.00  0.00           O  
ATOM    278  CB  SER A  18       2.137  -9.045  -0.904  1.00  0.00           C  
ATOM    279  OG  SER A  18       3.059  -9.667  -0.022  1.00  0.00           O  
ATOM    280  H   SER A  18      -0.718  -7.634  -0.940  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.393 -10.061  -0.146  1.00  0.00           H  
ATOM    282  HB2 SER A  18       2.141  -9.581  -1.840  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.452  -8.027  -1.073  1.00  0.00           H  
ATOM    284  HG  SER A  18       3.830  -9.959  -0.522  1.00  0.00           H  
ATOM    285  N   LYS A  19       1.177  -8.873   2.051  1.00  0.00           N  
ATOM    286  CA  LYS A  19       1.239  -8.199   3.334  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.671  -7.801   3.664  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.969  -7.380   4.784  1.00  0.00           O  
ATOM    289  CB  LYS A  19       0.669  -9.102   4.423  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -0.716  -9.641   4.093  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -1.712  -8.525   3.795  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -1.840  -7.548   4.953  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -2.746  -6.419   4.622  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.489  -9.803   1.982  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.636  -7.305   3.267  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       1.335  -9.940   4.565  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.606  -8.543   5.344  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -0.641 -10.276   3.223  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -1.070 -10.218   4.926  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -1.382  -7.985   2.921  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -2.680  -8.965   3.601  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -2.231  -8.073   5.811  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -0.862  -7.155   5.186  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -3.659  -6.763   4.405  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -2.394  -5.913   3.832  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -2.810  -5.792   5.399  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.554  -7.945   2.687  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.945  -7.547   2.843  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.327  -6.559   1.748  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.499  -6.940   0.591  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.902  -8.761   2.790  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       7.338  -8.323   3.035  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       5.487  -9.824   3.797  1.00  0.00           C  
ATOM    314  H   VAL A  20       3.262  -8.330   1.831  1.00  0.00           H  
ATOM    315  HA  VAL A  20       5.050  -7.065   3.805  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.845  -9.192   1.801  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.416  -7.878   4.016  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.627  -7.601   2.287  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.991  -9.183   2.977  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       4.480 -10.152   3.583  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       5.527  -9.411   4.794  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       6.161 -10.666   3.730  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.436  -5.292   2.112  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.784  -4.252   1.156  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.292  -4.184   0.931  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.067  -4.142   1.888  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.269  -2.898   1.642  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.457  -2.722   1.541  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.280  -5.047   3.050  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.305  -4.492   0.220  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.555  -2.759   2.674  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.710  -2.116   1.041  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.720  -4.180  -0.342  1.00  0.00           N  
ATOM    334  CA  PRO A  22       9.135  -4.056  -0.704  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.688  -2.683  -0.349  1.00  0.00           C  
ATOM    336  O   PRO A  22       8.954  -1.698  -0.338  1.00  0.00           O  
ATOM    337  CB  PRO A  22       9.149  -4.241  -2.219  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.762  -3.939  -2.669  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.853  -4.295  -1.526  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.732  -4.822  -0.237  1.00  0.00           H  
ATOM    341  HB2 PRO A  22       9.859  -3.549  -2.649  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.433  -5.254  -2.459  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.672  -2.890  -2.905  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.526  -4.539  -3.534  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       6.031  -3.596  -1.471  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.485  -5.303  -1.638  1.00  0.00           H  
ATOM    347  N   LYS A  23      10.977  -2.615  -0.057  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.588  -1.362   0.337  1.00  0.00           C  
ATOM    349  C   LYS A  23      12.025  -0.531  -0.872  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.337  -1.064  -1.938  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.779  -1.633   1.245  1.00  0.00           C  
ATOM    352  CG  LYS A  23      13.902  -2.386   0.563  1.00  0.00           C  
ATOM    353  CD  LYS A  23      14.843  -2.971   1.585  1.00  0.00           C  
ATOM    354  CE  LYS A  23      16.030  -3.660   0.934  1.00  0.00           C  
ATOM    355  NZ  LYS A  23      16.848  -2.718   0.124  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.528  -3.429  -0.091  1.00  0.00           H  
ATOM    357  HA  LYS A  23      10.851  -0.804   0.892  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.171  -0.688   1.597  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      12.447  -2.215   2.092  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      13.482  -3.185  -0.030  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      14.448  -1.706  -0.074  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      15.198  -2.177   2.224  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      14.295  -3.692   2.172  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      16.650  -4.084   1.707  1.00  0.00           H  
ATOM    365  HE3 LYS A  23      15.665  -4.448   0.291  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23      17.602  -3.208  -0.316  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23      17.230  -2.003   0.707  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      16.284  -2.290  -0.583  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.038   0.796  -0.701  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.559   1.413   0.522  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.074   1.766   0.444  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.672   2.671  -0.291  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.418   2.670   0.590  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.634   3.060  -0.839  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.546   1.792  -1.656  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.748   0.793   1.387  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      11.894   3.439   1.134  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.351   2.443   1.082  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      11.866   3.754  -1.147  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.610   3.510  -0.952  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      11.860   1.918  -2.480  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.522   1.513  -2.017  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.274   1.072   1.239  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.844   1.334   1.347  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.332   0.835   2.689  1.00  0.00           C  
ATOM    386  O   PHE A  25       7.922  -0.063   3.292  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.055   0.642   0.226  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.135   1.321  -1.114  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       8.021   0.893  -2.089  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       6.308   2.390  -1.394  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       8.076   1.527  -3.318  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       6.353   3.028  -2.613  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.239   2.596  -3.579  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.652   0.331   1.759  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.691   2.401   1.286  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.426  -0.361   0.110  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.015   0.598   0.512  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       8.675   0.058  -1.885  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       5.614   2.729  -0.640  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       8.769   1.187  -4.071  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       5.693   3.863  -2.810  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.279   3.094  -4.536  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.240   1.414   3.145  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.622   1.004   4.395  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.254   0.398   4.133  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.551   0.819   3.212  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.501   2.189   5.341  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.833   2.142   2.625  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.257   0.262   4.858  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       4.882   2.950   4.886  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       6.481   2.593   5.540  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       5.048   1.865   6.267  1.00  0.00           H  
ATOM    413  N   ALA A  27       3.889  -0.598   4.932  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.581  -1.226   4.826  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.507  -0.289   5.368  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.184  -0.306   6.558  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.563  -2.557   5.566  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.518  -0.918   5.612  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.385  -1.416   3.781  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       3.308  -3.216   5.144  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       1.587  -3.009   5.470  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       2.780  -2.391   6.611  1.00  0.00           H  
ATOM    423  N   PHE A  28       0.974   0.533   4.488  1.00  0.00           N  
ATOM    424  CA  PHE A  28      -0.015   1.527   4.855  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.409   0.903   4.851  1.00  0.00           C  
ATOM    426  O   PHE A  28      -2.085   0.882   3.823  1.00  0.00           O  
ATOM    427  CB  PHE A  28       0.072   2.709   3.873  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.794   3.894   4.213  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -2.166   3.857   4.011  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -0.231   5.054   4.720  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -2.956   4.946   4.310  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -1.018   6.148   5.023  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.383   6.092   4.819  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.253   0.463   3.544  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.213   1.875   5.851  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       1.093   3.056   3.841  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.208   2.366   2.888  1.00  0.00           H  
ATOM    438  HD1 PHE A  28      -2.618   2.959   3.616  1.00  0.00           H  
ATOM    439  HD2 PHE A  28       0.840   5.102   4.874  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -4.023   4.902   4.146  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -0.567   7.045   5.421  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -3.000   6.946   5.051  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.803   0.359   6.003  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.139  -0.180   6.182  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.570  -1.092   5.056  1.00  0.00           C  
ATOM    446  O   GLY A  29      -3.050  -2.200   4.901  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.169   0.309   6.742  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -3.168  -0.735   7.107  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.837   0.642   6.250  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.508  -0.609   4.260  1.00  0.00           N  
ATOM    451  CA  THR A  30      -5.056  -1.370   3.157  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.251  -0.491   1.933  1.00  0.00           C  
ATOM    453  O   THR A  30      -5.344   0.733   2.033  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.394  -2.019   3.557  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.250  -1.056   4.195  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -6.142  -3.190   4.493  1.00  0.00           C  
ATOM    457  H   THR A  30      -4.838   0.300   4.417  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.363  -2.165   2.908  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.879  -2.390   2.665  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -6.982  -0.168   3.935  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -5.527  -3.923   3.989  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -7.082  -3.635   4.779  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -5.624  -2.836   5.375  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.264  -1.136   0.788  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.547  -0.508  -0.486  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.875  -1.032  -0.977  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.707  -1.404  -0.153  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.445  -0.797  -1.493  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.538   0.687  -2.034  1.00  0.00           S  
ATOM    470  H   CYS A  31      -5.085  -2.104   0.797  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.626   0.557  -0.333  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -3.737  -1.474  -1.052  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -4.879  -1.255  -2.370  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.121  -0.945  -2.283  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.287  -1.565  -2.887  1.00  0.00           C  
ATOM    476  C   SER A  32      -8.647  -2.880  -2.188  1.00  0.00           C  
ATOM    477  O   SER A  32      -7.998  -3.908  -2.399  1.00  0.00           O  
ATOM    478  CB  SER A  32      -7.979  -1.832  -4.353  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.307  -0.726  -4.934  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.512  -0.441  -2.859  1.00  0.00           H  
ATOM    481  HA  SER A  32      -9.110  -0.886  -2.817  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.352  -2.704  -4.431  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -8.900  -1.999  -4.887  1.00  0.00           H  
ATOM    484  HG  SER A  32      -6.731  -1.039  -5.645  1.00  0.00           H  
ATOM    485  N   TRP A  33      -9.707  -2.822  -1.376  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.173  -3.960  -0.581  1.00  0.00           C  
ATOM    487  C   TRP A  33      -9.072  -4.484   0.355  1.00  0.00           C  
ATOM    488  O   TRP A  33      -7.903  -4.119   0.239  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -10.684  -5.058  -1.512  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -11.661  -4.532  -2.526  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.577  -4.638  -3.886  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -12.848  -3.771  -2.258  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.653  -4.017  -4.475  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.443  -3.475  -3.498  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -13.470  -3.318  -1.088  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.626  -2.750  -3.601  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -14.641  -2.595  -1.195  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.208  -2.319  -2.445  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.187  -1.977  -1.301  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -10.995  -3.612   0.026  1.00  0.00           H  
ATOM    501  HB2 TRP A  33      -9.850  -5.501  -2.037  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -11.182  -5.818  -0.929  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -10.784  -5.149  -4.408  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.824  -3.965  -5.443  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.048  -3.523  -0.116  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.079  -2.526  -4.553  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.131  -2.228  -0.303  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.125  -1.750  -2.485  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.441  -5.345   1.298  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.460  -5.914   2.229  1.00  0.00           C  
ATOM    511  C   ARG A  34      -7.645  -7.011   1.548  1.00  0.00           C  
ATOM    512  O   ARG A  34      -7.136  -7.931   2.191  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.134  -6.454   3.495  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.209  -7.495   3.234  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -10.665  -8.155   4.525  1.00  0.00           C  
ATOM    516  NE  ARG A  34     -11.088  -7.178   5.526  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -11.246  -7.461   6.819  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -11.044  -8.693   7.264  1.00  0.00           N  
ATOM    519  NH2 ARG A  34     -11.611  -6.510   7.664  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.387  -5.602   1.374  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -7.784  -5.118   2.509  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.380  -6.901   4.126  1.00  0.00           H  
ATOM    523  HB3 ARG A  34      -9.586  -5.628   4.026  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -11.055  -7.016   2.768  1.00  0.00           H  
ATOM    525  HG3 ARG A  34      -9.811  -8.252   2.574  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -11.495  -8.810   4.305  1.00  0.00           H  
ATOM    527  HD3 ARG A  34      -9.847  -8.735   4.925  1.00  0.00           H  
ATOM    528  HE  ARG A  34     -11.256  -6.258   5.218  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -10.772  -9.421   6.631  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -11.156  -8.901   8.239  1.00  0.00           H  
ATOM    531 HH21 ARG A  34     -11.768  -5.574   7.334  1.00  0.00           H  
ATOM    532 HH22 ARG A  34     -11.732  -6.719   8.638  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.543  -6.899   0.237  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -6.835  -7.861  -0.582  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.488  -7.288  -0.979  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.522  -8.017  -1.209  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.658  -8.162  -1.829  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -9.100  -8.516  -1.520  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.245  -9.883  -0.882  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -9.403 -10.889  -1.571  1.00  0.00           O  
ATOM    541  NE2 GLN A  35      -9.190  -9.930   0.435  1.00  0.00           N  
ATOM    542  H   GLN A  35      -7.948  -6.119  -0.198  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -6.692  -8.765  -0.012  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.650  -7.294  -2.472  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -7.209  -8.993  -2.353  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.497  -7.778  -0.839  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.663  -8.494  -2.434  1.00  0.00           H  
ATOM    548 HE21 GLN A  35      -9.062  -9.092   0.923  1.00  0.00           H  
ATOM    549 HE22 GLN A  35      -9.277 -10.805   0.872  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.432  -5.967  -1.054  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.212  -5.278  -1.418  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.781  -4.378  -0.272  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.610  -3.726   0.362  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.413  -4.439  -2.686  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.275  -5.103  -3.747  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.463  -6.055  -4.595  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.559  -5.295  -5.551  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.295  -4.799  -6.744  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.234  -5.438  -0.845  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.446  -6.018  -1.595  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -4.861  -3.507  -2.426  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.444  -4.244  -3.120  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -6.069  -5.652  -3.262  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -5.699  -4.339  -4.382  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.854  -6.670  -3.949  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.134  -6.679  -5.166  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.135  -4.451  -5.030  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -2.769  -5.947  -5.866  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.690  -4.242  -7.316  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -5.074  -4.240  -6.463  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.634  -5.570  -7.285  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.496  -4.356   0.000  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.945  -3.480   1.017  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.357  -2.250   0.337  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.851  -2.345  -0.785  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.848  -4.204   1.827  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.365  -5.439   2.346  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.342  -3.345   2.979  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.889  -4.932  -0.512  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.744  -3.183   1.688  1.00  0.00           H  
ATOM    581  HB  THR A  37      -0.020  -4.420   1.167  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -0.874  -6.172   1.947  1.00  0.00           H  
ATOM    583 HG21 THR A  37       0.044  -2.414   2.590  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.446  -3.870   3.499  1.00  0.00           H  
ATOM    585 HG23 THR A  37      -1.154  -3.142   3.663  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.456  -1.098   0.981  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.885   0.112   0.426  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.596   0.181   0.743  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.007  -0.054   1.877  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.590   1.347   0.974  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -0.746   2.910   0.564  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.908  -1.061   1.852  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -1.012   0.078  -0.645  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -2.590   1.397   0.565  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.649   1.275   2.049  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.394   0.484  -0.259  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.821   0.626  -0.072  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.251   2.037  -0.421  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.181   2.452  -1.579  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.568  -0.394  -0.927  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.112  -2.119  -0.555  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.013   0.620  -1.155  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.040   0.442   0.969  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.351  -0.213  -1.969  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.630  -0.290  -0.758  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.672   2.777   0.591  1.00  0.00           N  
ATOM    607  CA  VAL A  40       4.098   4.155   0.413  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.399   4.422   1.164  1.00  0.00           C  
ATOM    609  O   VAL A  40       5.477   4.089   2.365  1.00  0.00           O  
ATOM    610  CB  VAL A  40       3.009   5.153   0.864  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.909   5.239  -0.177  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.421   4.739   2.195  1.00  0.00           C  
ATOM    613  OXT VAL A  40       6.341   4.968   0.552  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.697   2.388   1.492  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.274   4.308  -0.643  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.454   6.129   0.977  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       1.221   6.028   0.088  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       1.379   4.299  -0.219  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       2.347   5.449  -1.144  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       3.205   4.690   2.934  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       1.960   3.767   2.088  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.679   5.461   2.500  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1     -13.515   3.854  -7.258  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.373   3.080  -6.723  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.849   2.166  -5.604  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.839   2.472  -4.943  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.272   4.011  -6.192  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.651   4.961  -7.219  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.479   6.229  -7.350  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.217   5.294  -6.838  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.910   4.424  -6.538  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.220   3.231  -7.593  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.219   4.435  -8.012  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.972   2.470  -7.519  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.691   4.605  -5.394  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.484   3.398  -5.782  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.635   4.475  -8.184  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -12.495   5.972  -7.610  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.058   6.853  -8.123  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.471   6.763  -6.412  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.791   5.954  -7.578  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.638   4.384  -6.791  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.205   5.779  -5.873  1.00  0.00           H  
ATOM     22  N   PRO A   2     -12.159   1.020  -5.414  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.445   0.051  -4.353  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.916   0.680  -3.040  1.00  0.00           C  
ATOM     25  O   PRO A   2     -14.112   0.716  -2.761  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -11.091  -0.614  -4.154  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.449  -0.600  -5.499  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -11.049   0.553  -6.267  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -13.162  -0.687  -4.674  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.515  -0.045  -3.444  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.224  -1.617  -3.788  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.382  -0.453  -5.383  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.642  -1.536  -6.006  1.00  0.00           H  
ATOM     34  HD2 PRO A   2     -10.316   1.335  -6.403  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -11.419   0.215  -7.223  1.00  0.00           H  
ATOM     36  N   ARG A   3     -11.972   1.153  -2.227  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -12.311   1.807  -0.971  1.00  0.00           C  
ATOM     38  C   ARG A   3     -11.135   2.623  -0.430  1.00  0.00           C  
ATOM     39  O   ARG A   3     -11.274   3.809  -0.142  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.819   0.787   0.068  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -11.886  -0.382   0.348  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -12.357  -1.177   1.556  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -12.132  -0.443   2.800  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -12.900  -0.532   3.884  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -13.953  -1.342   3.900  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -12.609   0.193   4.956  1.00  0.00           N  
ATOM     47  H   ARG A   3     -11.037   1.080  -2.489  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -13.117   2.495  -1.186  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -13.002   1.295   0.996  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -13.750   0.384  -0.291  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -11.864  -1.031  -0.515  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -10.896  -0.003   0.544  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -13.412  -1.379   1.451  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -11.814  -2.109   1.596  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -11.343   0.162   2.826  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -14.177  -1.895   3.093  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -14.530  -1.404   4.717  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -11.813   0.806   4.947  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -13.181   0.134   5.778  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.968   1.996  -0.322  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.805   2.647   0.285  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.800   3.117  -0.757  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.852   3.829  -0.429  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -8.109   1.706   1.270  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -8.878   1.532   2.561  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -8.588   2.255   3.536  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -9.769   0.667   2.610  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.889   1.078  -0.644  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -9.162   3.508   0.828  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -7.999   0.735   0.810  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -7.132   2.100   1.505  1.00  0.00           H  
ATOM     72  N   THR A   5      -8.000   2.701  -2.005  1.00  0.00           N  
ATOM     73  CA  THR A   5      -7.138   3.114  -3.112  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.880   4.626  -3.113  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.730   5.065  -3.162  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.777   2.726  -4.449  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.345   1.414  -4.340  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.746   2.762  -5.568  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.726   2.069  -2.188  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.197   2.594  -3.020  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.562   3.433  -4.676  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.728   0.762  -4.712  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -7.220   2.497  -6.502  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -5.955   2.059  -5.353  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -6.331   3.762  -5.643  1.00  0.00           H  
ATOM     86  N   SER A   6      -7.954   5.409  -3.047  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.854   6.863  -3.070  1.00  0.00           C  
ATOM     88  C   SER A   6      -7.012   7.372  -1.905  1.00  0.00           C  
ATOM     89  O   SER A   6      -6.210   8.292  -2.057  1.00  0.00           O  
ATOM     90  CB  SER A   6      -9.251   7.477  -3.005  1.00  0.00           C  
ATOM     91  OG  SER A   6     -10.085   6.939  -4.017  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.840   5.000  -2.985  1.00  0.00           H  
ATOM     93  HA  SER A   6      -7.381   7.150  -3.998  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.691   7.265  -2.042  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -9.181   8.545  -3.142  1.00  0.00           H  
ATOM     96  HG  SER A   6      -9.971   7.455  -4.826  1.00  0.00           H  
ATOM     97  N   ARG A   7      -7.187   6.748  -0.751  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.447   7.123   0.436  1.00  0.00           C  
ATOM     99  C   ARG A   7      -4.955   6.894   0.224  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.136   7.740   0.566  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -6.949   6.323   1.640  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.220   6.628   2.935  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -6.857   5.896   4.105  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -8.251   6.291   4.302  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -9.080   5.710   5.168  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -8.661   4.712   5.937  1.00  0.00           N  
ATOM    107  NH2 ARG A   7     -10.332   6.136   5.270  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.824   6.007  -0.700  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.616   8.173   0.616  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -7.997   6.538   1.785  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -6.835   5.271   1.427  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.192   6.311   2.840  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.258   7.691   3.121  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -6.819   4.834   3.913  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -6.297   6.121   5.001  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -8.589   7.035   3.753  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -7.714   4.385   5.873  1.00  0.00           H  
ATOM    118 HH12 ARG A   7      -9.293   4.277   6.584  1.00  0.00           H  
ATOM    119 HH21 ARG A   7     -10.657   6.896   4.696  1.00  0.00           H  
ATOM    120 HH22 ARG A   7     -10.960   5.701   5.921  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.618   5.762  -0.377  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.227   5.403  -0.617  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.579   6.312  -1.657  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.451   6.778  -1.477  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -3.147   3.954  -1.090  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -1.469   3.417  -1.561  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.325   5.142  -0.661  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.690   5.498   0.314  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.488   3.308  -0.296  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -3.789   3.830  -1.951  1.00  0.00           H  
ATOM    131  N   VAL A   9      -3.310   6.601  -2.725  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.757   7.369  -3.832  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.729   8.860  -3.503  1.00  0.00           C  
ATOM    134  O   VAL A   9      -2.017   9.636  -4.143  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.540   7.108  -5.144  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -4.965   7.625  -5.053  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -2.819   7.710  -6.341  1.00  0.00           C  
ATOM    138  H   VAL A   9      -4.237   6.281  -2.774  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.733   7.038  -3.974  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.594   6.039  -5.291  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -4.954   8.695  -4.915  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -5.461   7.157  -4.216  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -5.494   7.382  -5.964  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -3.388   7.519  -7.238  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -1.841   7.262  -6.435  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -2.715   8.776  -6.199  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.489   9.251  -2.488  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.415  10.609  -1.987  1.00  0.00           C  
ATOM    149  C   GLY A  10      -2.050  10.902  -1.396  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.643  12.058  -1.276  1.00  0.00           O  
ATOM    151  H   GLY A  10      -4.114   8.614  -2.084  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.603  11.296  -2.799  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.165  10.749  -1.225  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.346   9.839  -1.023  1.00  0.00           N  
ATOM    155  CA  TYR A  11       0.029   9.945  -0.572  1.00  0.00           C  
ATOM    156  C   TYR A  11       0.966   9.804  -1.774  1.00  0.00           C  
ATOM    157  O   TYR A  11       0.913  10.614  -2.700  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.335   8.880   0.492  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.404   9.094   1.795  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      -1.742   8.751   1.920  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       0.238   9.636   2.898  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -2.420   8.946   3.105  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -0.433   9.832   4.090  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -1.763   9.486   4.188  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -2.439   9.680   5.371  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.765   8.952  -1.064  1.00  0.00           H  
ATOM    167  HA  TYR A  11       0.162  10.926  -0.139  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       0.056   7.909   0.111  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.393   8.886   0.709  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      -2.258   8.329   1.071  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       1.280   9.908   2.817  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      -3.461   8.670   3.181  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       0.084  10.256   4.937  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -2.986   8.907   5.558  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.790   8.761  -1.775  1.00  0.00           N  
ATOM    176  CA  HIS A  12       2.735   8.500  -2.865  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.146   7.043  -2.804  1.00  0.00           C  
ATOM    178  O   HIS A  12       3.932   6.666  -1.940  1.00  0.00           O  
ATOM    179  CB  HIS A  12       4.026   9.338  -2.757  1.00  0.00           C  
ATOM    180  CG  HIS A  12       3.845  10.804  -2.531  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       3.544  11.698  -3.536  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.931  11.531  -1.395  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.454  12.911  -3.025  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       3.686  12.836  -1.730  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.730   8.112  -1.042  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.243   8.701  -3.805  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.613   8.959  -1.937  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.592   9.215  -3.670  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       3.417  11.477  -4.485  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       4.145  11.149  -0.405  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.226  13.812  -3.574  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       3.694  13.597  -1.108  1.00  0.00           H  
ATOM    193  N   GLY A  13       2.656   6.232  -3.717  1.00  0.00           N  
ATOM    194  CA  GLY A  13       2.994   4.827  -3.690  1.00  0.00           C  
ATOM    195  C   GLY A  13       2.146   4.024  -4.639  1.00  0.00           C  
ATOM    196  O   GLY A  13       1.881   4.466  -5.756  1.00  0.00           O  
ATOM    197  H   GLY A  13       2.056   6.583  -4.410  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       4.032   4.711  -3.964  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       2.852   4.449  -2.690  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.714   2.850  -4.204  1.00  0.00           N  
ATOM    201  CA  TYR A  14       0.940   1.964  -5.061  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.361   0.798  -4.275  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.695   0.587  -3.106  1.00  0.00           O  
ATOM    204  CB  TYR A  14       1.799   1.443  -6.223  1.00  0.00           C  
ATOM    205  CG  TYR A  14       3.047   0.690  -5.807  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       4.147   1.356  -5.279  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       3.126  -0.686  -5.957  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       5.286   0.669  -4.912  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       4.263  -1.377  -5.592  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.338  -0.697  -5.069  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.469  -1.386  -4.705  1.00  0.00           O  
ATOM    212  H   TYR A  14       1.907   2.575  -3.274  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.122   2.539  -5.470  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.202   0.774  -6.818  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       2.103   2.277  -6.834  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       4.102   2.428  -5.154  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       2.282  -1.220  -6.367  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.131   1.203  -4.503  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       4.304  -2.449  -5.716  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.817  -1.020  -3.885  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.499   0.045  -4.940  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -1.218  -1.056  -4.322  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.693  -2.391  -4.823  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.553  -2.594  -6.028  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.708  -0.934  -4.644  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.465   0.616  -4.047  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.653   0.235  -5.892  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -1.079  -0.996  -3.253  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.843  -0.974  -5.715  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.237  -1.756  -4.189  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.404  -3.303  -3.902  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.086  -4.620  -4.273  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.789  -5.705  -3.672  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.436  -5.502  -2.644  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.533  -4.867  -3.796  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.570  -5.045  -2.276  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.438  -3.726  -4.221  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.922  -5.458  -1.740  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.522  -3.085  -2.951  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.061  -4.698  -5.349  1.00  0.00           H  
ATOM    241  HB  ILE A  16       1.890  -5.768  -4.265  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.297  -4.117  -1.809  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       0.856  -5.806  -1.995  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.436  -3.648  -5.299  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.443  -3.917  -3.875  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.077  -2.803  -3.793  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.848  -5.628  -0.676  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.641  -4.675  -1.931  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.241  -6.366  -2.230  1.00  0.00           H  
ATOM    250  N   ARG A  17      -0.807  -6.853  -4.319  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.461  -8.021  -3.760  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.500  -8.773  -2.840  1.00  0.00           C  
ATOM    253  O   ARG A  17       0.131  -9.757  -3.230  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -1.998  -8.944  -4.873  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -1.256  -8.888  -6.216  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.193  -9.356  -6.127  1.00  0.00           C  
ATOM    257  NE  ARG A  17       1.150  -8.242  -6.060  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       2.347  -8.323  -5.471  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       2.703  -9.427  -4.830  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       3.185  -7.293  -5.517  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.371  -6.912  -5.184  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.295  -7.671  -3.167  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -1.952  -9.962  -4.518  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -3.032  -8.690  -5.053  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -1.774  -9.523  -6.920  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.274  -7.873  -6.580  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.305  -9.962  -5.241  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       0.416  -9.955  -6.998  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.898  -7.399  -6.511  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.077 -10.210  -4.783  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       3.605  -9.488  -4.392  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.923  -6.448  -5.994  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       4.088  -7.355  -5.081  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.427  -8.298  -1.608  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.420  -8.872  -0.575  1.00  0.00           C  
ATOM    276  C   SER A  18       0.269  -8.016   0.673  1.00  0.00           C  
ATOM    277  O   SER A  18      -0.370  -6.962   0.620  1.00  0.00           O  
ATOM    278  CB  SER A  18       1.886  -8.895  -1.031  1.00  0.00           C  
ATOM    279  OG  SER A  18       2.724  -9.517  -0.070  1.00  0.00           O  
ATOM    280  H   SER A  18      -0.959  -7.507  -1.380  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.082  -9.877  -0.368  1.00  0.00           H  
ATOM    282  HB2 SER A  18       1.963  -9.441  -1.959  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.226  -7.881  -1.183  1.00  0.00           H  
ATOM    284  HG  SER A  18       2.751 -10.470  -0.234  1.00  0.00           H  
ATOM    285  N   LYS A  19       0.831  -8.456   1.787  1.00  0.00           N  
ATOM    286  CA  LYS A  19       0.840  -7.646   2.994  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.272  -7.376   3.434  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.515  -6.869   4.530  1.00  0.00           O  
ATOM    289  CB  LYS A  19       0.041  -8.316   4.114  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -1.422  -8.536   3.757  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -2.288  -8.738   4.990  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -2.394  -7.462   5.818  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -2.932  -6.320   5.028  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.248  -9.348   1.801  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.374  -6.701   2.752  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       0.485  -9.276   4.334  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.086  -7.696   4.996  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -1.782  -7.674   3.216  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -1.498  -9.413   3.129  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -3.278  -9.033   4.677  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -1.854  -9.516   5.599  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -3.052  -7.646   6.653  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -1.413  -7.204   6.187  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -3.846  -6.542   4.680  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -2.334  -6.119   4.254  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -2.995  -5.507   5.606  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.213  -7.724   2.565  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.623  -7.435   2.788  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.121  -6.472   1.719  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.323  -6.860   0.564  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.489  -8.714   2.764  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       6.952  -8.381   3.027  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       4.979  -9.727   3.777  1.00  0.00           C  
ATOM    314  H   VAL A  20       2.949  -8.189   1.740  1.00  0.00           H  
ATOM    315  HA  VAL A  20       4.722  -6.967   3.758  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.415  -9.154   1.779  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.302  -7.680   2.283  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.542  -9.285   2.976  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.050  -7.943   4.008  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       5.022  -9.298   4.767  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       5.595 -10.613   3.742  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       3.958  -9.989   3.542  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.308  -5.221   2.099  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.699  -4.188   1.157  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.206  -4.159   0.938  1.00  0.00           C  
ATOM    326  O   CYS A  21       7.991  -4.169   1.896  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.210  -2.825   1.637  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.417  -2.580   1.416  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.184  -4.982   3.044  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.221  -4.413   0.216  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.431  -2.718   2.687  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.720  -2.051   1.083  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.624  -4.138  -0.341  1.00  0.00           N  
ATOM    334  CA  PRO A  22       9.033  -4.035  -0.720  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.637  -2.721  -0.258  1.00  0.00           C  
ATOM    336  O   PRO A  22       8.930  -1.733  -0.082  1.00  0.00           O  
ATOM    337  CB  PRO A  22       9.016  -4.092  -2.248  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.622  -3.753  -2.641  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.743  -4.216  -1.517  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.610  -4.857  -0.331  1.00  0.00           H  
ATOM    341  HB2 PRO A  22       9.721  -3.374  -2.640  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.288  -5.085  -2.575  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.527  -2.687  -2.778  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.365  -4.273  -3.549  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       5.895  -3.557  -1.408  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.416  -5.231  -1.686  1.00  0.00           H  
ATOM    347  N   LYS A  23      10.939  -2.707  -0.064  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.598  -1.533   0.473  1.00  0.00           C  
ATOM    349  C   LYS A  23      12.175  -0.656  -0.633  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.532  -1.139  -1.709  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.698  -1.923   1.467  1.00  0.00           C  
ATOM    352  CG  LYS A  23      12.177  -2.565   2.747  1.00  0.00           C  
ATOM    353  CD  LYS A  23      11.704  -3.991   2.510  1.00  0.00           C  
ATOM    354  CE  LYS A  23      11.084  -4.603   3.755  1.00  0.00           C  
ATOM    355  NZ  LYS A  23       9.802  -3.945   4.127  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.470  -3.504  -0.287  1.00  0.00           H  
ATOM    357  HA  LYS A  23      10.849  -0.962   0.999  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.368  -2.621   0.988  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      13.252  -1.034   1.737  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      12.968  -2.577   3.479  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      11.349  -1.979   3.117  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      10.967  -3.983   1.721  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      12.549  -4.591   2.207  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      10.898  -5.650   3.570  1.00  0.00           H  
ATOM    365  HE3 LYS A  23      11.780  -4.502   4.574  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23       9.959  -2.981   4.343  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23       9.408  -4.391   4.930  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23       9.148  -4.008   3.369  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.243   0.657  -0.375  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.704   1.232   0.846  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.249   1.676   0.694  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.941   2.631  -0.027  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.623   2.431   1.055  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.986   2.880  -0.324  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.878   1.672  -1.223  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.793   0.554   1.682  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      12.097   3.202   1.595  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.496   2.124   1.611  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      12.298   3.646  -0.650  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.997   3.260  -0.330  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      12.261   1.893  -2.079  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.858   1.352  -1.535  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.369   0.999   1.415  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.950   1.323   1.456  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.358   0.765   2.735  1.00  0.00           C  
ATOM    386  O   PHE A  25       7.837  -0.242   3.261  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.186   0.732   0.263  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.342   1.488  -1.031  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       8.274   1.108  -1.983  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       6.535   2.579  -1.291  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       8.396   1.811  -3.170  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       6.647   3.286  -2.469  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.580   2.903  -3.414  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.683   0.235   1.940  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.846   2.398   1.454  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.522  -0.275   0.103  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.133   0.711   0.507  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       8.913   0.259  -1.793  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       5.807   2.881  -0.555  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       9.127   1.508  -3.904  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       6.000   4.138  -2.650  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.673   3.453  -4.338  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.320   1.407   3.222  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.658   0.981   4.441  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.313   0.364   4.115  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.644   0.794   3.174  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.479   2.158   5.389  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.976   2.195   2.740  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.280   0.243   4.925  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       6.443   2.592   5.611  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       5.019   1.818   6.304  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       4.848   2.901   4.923  1.00  0.00           H  
ATOM    413  N   ALA A  27       3.930  -0.651   4.878  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.630  -1.275   4.711  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.547  -0.364   5.267  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.180  -0.451   6.441  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.599  -2.633   5.394  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.535  -0.985   5.574  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.462  -1.421   3.653  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       2.807  -2.510   6.447  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       3.345  -3.275   4.952  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       1.623  -3.074   5.270  1.00  0.00           H  
ATOM    423  N   PHE A  28       1.050   0.508   4.412  1.00  0.00           N  
ATOM    424  CA  PHE A  28       0.076   1.508   4.800  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.320   0.900   4.825  1.00  0.00           C  
ATOM    426  O   PHE A  28      -1.979   0.806   3.788  1.00  0.00           O  
ATOM    427  CB  PHE A  28       0.145   2.694   3.824  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.757   3.854   4.160  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -2.125   3.782   3.938  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -0.230   5.023   4.683  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -2.947   4.847   4.237  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -1.049   6.092   4.984  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.410   6.002   4.761  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.346   0.472   3.472  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.326   1.851   5.792  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       1.157   3.069   3.808  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.112   2.350   2.832  1.00  0.00           H  
ATOM    438  HD1 PHE A  28      -2.547   2.875   3.530  1.00  0.00           H  
ATOM    439  HD2 PHE A  28       0.834   5.096   4.853  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -4.010   4.777   4.058  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -0.627   6.996   5.394  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -3.052   6.838   4.993  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.733   0.448   6.008  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.082  -0.037   6.216  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.529  -1.010   5.153  1.00  0.00           C  
ATOM    446  O   GLY A  29      -3.075  -2.156   5.112  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.102   0.432   6.755  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -3.131  -0.526   7.176  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.758   0.806   6.221  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.412  -0.542   4.287  1.00  0.00           N  
ATOM    451  CA  THR A  30      -4.937  -1.347   3.207  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.160  -0.505   1.957  1.00  0.00           C  
ATOM    453  O   THR A  30      -5.285   0.718   2.018  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.253  -2.027   3.618  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.114  -1.082   4.276  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -5.979  -3.202   4.540  1.00  0.00           C  
ATOM    457  H   THR A  30      -4.721   0.384   4.378  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.217  -2.122   2.981  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.743  -2.398   2.725  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -7.830  -0.834   3.677  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -6.912  -3.647   4.848  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -5.438  -2.852   5.410  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -5.381  -3.935   4.018  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.173  -1.184   0.836  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.464  -0.602  -0.458  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.814  -1.094  -0.916  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.662  -1.398  -0.079  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.398  -0.971  -1.477  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.247   0.386  -1.858  1.00  0.00           S  
ATOM    470  H   CYS A  31      -4.982  -2.150   0.875  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.500   0.471  -0.347  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -3.824  -1.801  -1.101  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -4.877  -1.263  -2.400  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.049  -1.042  -2.223  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.210  -1.662  -2.831  1.00  0.00           C  
ATOM    476  C   SER A  32      -8.632  -2.925  -2.076  1.00  0.00           C  
ATOM    477  O   SER A  32      -7.999  -3.976  -2.198  1.00  0.00           O  
ATOM    478  CB  SER A  32      -7.852  -2.020  -4.265  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.152  -0.952  -4.891  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.426  -0.560  -2.804  1.00  0.00           H  
ATOM    481  HA  SER A  32      -9.013  -0.957  -2.832  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.228  -2.894  -4.266  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -8.754  -2.217  -4.820  1.00  0.00           H  
ATOM    484  HG  SER A  32      -6.735  -1.277  -5.702  1.00  0.00           H  
ATOM    485  N   TRP A  33      -9.727  -2.795  -1.316  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.241  -3.857  -0.447  1.00  0.00           C  
ATOM    487  C   TRP A  33      -9.183  -4.328   0.557  1.00  0.00           C  
ATOM    488  O   TRP A  33      -8.004  -3.998   0.449  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -10.763  -5.022  -1.290  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -11.731  -4.569  -2.341  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.646  -4.791  -3.684  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -12.912  -3.779  -2.138  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.709  -4.200  -4.324  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.499  -3.576  -3.398  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -13.534  -3.231  -1.011  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.673  -2.845  -3.565  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -14.696  -2.504  -1.177  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.256  -2.321  -2.448  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.205  -1.945  -1.338  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -11.068  -3.441   0.109  1.00  0.00           H  
ATOM    501  HB2 TRP A  33      -9.933  -5.511  -1.779  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -11.268  -5.729  -0.650  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -10.854  -5.354  -4.158  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.875  -4.223  -5.292  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.118  -3.362  -0.023  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.120  -2.693  -4.533  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.184  -2.066  -0.317  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.164  -1.747  -2.534  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.603  -5.099   1.549  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.681  -5.589   2.573  1.00  0.00           C  
ATOM    511  C   ARG A  34      -7.827  -6.733   2.028  1.00  0.00           C  
ATOM    512  O   ARG A  34      -7.349  -7.589   2.771  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.450  -6.032   3.822  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.407  -7.192   3.590  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -11.167  -7.536   4.859  1.00  0.00           C  
ATOM    516  NE  ARG A  34     -10.263  -7.868   5.960  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -10.564  -7.705   7.248  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -11.768  -7.267   7.604  1.00  0.00           N  
ATOM    519  NH2 ARG A  34      -9.665  -7.994   8.180  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.554  -5.339   1.600  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -8.028  -4.771   2.839  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.739  -6.331   4.579  1.00  0.00           H  
ATOM    523  HB3 ARG A  34     -10.021  -5.193   4.192  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -11.111  -6.917   2.822  1.00  0.00           H  
ATOM    525  HG3 ARG A  34      -9.841  -8.056   3.273  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -11.769  -6.686   5.144  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -11.808  -8.382   4.664  1.00  0.00           H  
ATOM    528  HE  ARG A  34      -9.376  -8.225   5.721  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -12.456  -7.065   6.905  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -11.990  -7.134   8.573  1.00  0.00           H  
ATOM    531 HH21 ARG A  34      -8.758  -8.335   7.914  1.00  0.00           H  
ATOM    532 HH22 ARG A  34      -9.886  -7.880   9.151  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.650  -6.733   0.716  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -6.906  -7.762   0.021  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.533  -7.240  -0.369  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.528  -7.934  -0.225  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.678  -8.180  -1.225  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -9.137  -8.489  -0.942  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.325  -9.776  -0.161  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -9.484 -10.852  -0.737  1.00  0.00           O  
ATOM    541  NE2 GLN A  35      -9.301  -9.674   1.155  1.00  0.00           N  
ATOM    542  H   GLN A  35      -8.029  -5.996   0.193  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -6.797  -8.611   0.679  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.634  -7.379  -1.950  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -7.218  -9.061  -1.644  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.555  -7.677  -0.365  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.660  -8.567  -1.876  1.00  0.00           H  
ATOM    548 HE21 GLN A  35      -9.160  -8.790   1.549  1.00  0.00           H  
ATOM    549 HE22 GLN A  35      -9.424 -10.490   1.685  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.491  -5.999  -0.839  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.240  -5.398  -1.265  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.765  -4.425  -0.198  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.571  -3.712   0.395  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.401  -4.664  -2.611  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.296  -5.382  -3.610  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -5.238  -4.750  -4.996  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.857  -4.871  -5.627  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.850  -4.399  -7.036  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.316  -5.465  -0.870  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.510  -6.186  -1.373  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -4.813  -3.687  -2.431  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.424  -4.550  -3.057  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -4.984  -6.411  -3.682  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -6.319  -5.336  -3.253  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -5.955  -5.244  -5.635  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.493  -3.704  -4.913  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.161  -4.274  -5.056  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.548  -5.907  -5.600  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -4.454  -4.967  -7.594  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -2.925  -4.448  -7.413  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.164  -3.448  -7.088  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.472  -4.409   0.064  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.910  -3.485   1.034  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.277  -2.300   0.308  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.781  -2.448  -0.812  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.860  -4.188   1.920  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.434  -5.370   2.500  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.367  -3.272   3.030  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.877  -5.024  -0.412  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.714  -3.129   1.667  1.00  0.00           H  
ATOM    581  HB  THR A  37      -0.019  -4.469   1.302  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -1.313  -6.109   1.886  1.00  0.00           H  
ATOM    583 HG21 THR A  37      -1.193  -3.008   3.673  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.055  -2.377   2.597  1.00  0.00           H  
ATOM    585 HG23 THR A  37       0.390  -3.783   3.607  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.331  -1.128   0.925  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.745   0.065   0.338  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.736   0.140   0.654  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.147  -0.110   1.786  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.446   1.318   0.859  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -0.628   2.874   0.377  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.764  -1.063   1.803  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -0.873   0.008  -0.732  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -2.456   1.346   0.471  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.482   1.281   1.938  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.533   0.471  -0.344  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.963   0.612  -0.155  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.395   2.037  -0.454  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.381   2.471  -1.609  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.716  -0.372  -1.045  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.257  -2.113  -0.756  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.149   0.626  -1.235  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.183   0.392   0.880  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.510  -0.144  -2.080  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.778  -0.276  -0.861  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.759   2.761   0.595  1.00  0.00           N  
ATOM    607  CA  VAL A  40       4.195   4.145   0.474  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.456   4.381   1.302  1.00  0.00           C  
ATOM    609  O   VAL A  40       5.528   3.872   2.440  1.00  0.00           O  
ATOM    610  CB  VAL A  40       3.090   5.135   0.904  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       2.013   5.225  -0.162  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.469   4.711   2.217  1.00  0.00           C  
ATOM    613  OXT VAL A  40       6.374   5.073   0.814  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.736   2.350   1.488  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.425   4.328  -0.567  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.529   6.113   1.032  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       2.469   5.501  -1.104  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       1.285   5.972   0.122  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       1.528   4.266  -0.265  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       3.237   4.639   2.972  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       1.995   3.750   2.088  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.732   5.441   2.517  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1     -12.781   3.955  -7.893  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.751   3.110  -7.249  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.372   2.254  -6.151  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.414   2.607  -5.603  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.630   3.980  -6.668  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.764   4.712  -7.697  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.660   5.494  -7.002  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.167   3.732  -8.696  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.495   3.378  -8.289  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.375   4.507  -8.617  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.197   4.563  -7.216  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.335   2.453  -7.999  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.078   4.718  -6.018  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.987   3.349  -6.075  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.377   5.414  -8.240  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -8.054   5.996  -7.740  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.043   4.815  -6.432  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.099   6.224  -6.337  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.961   3.263  -9.257  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.604   2.978  -8.167  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.513   4.261  -9.372  1.00  0.00           H  
ATOM     22  N   PRO A   2     -11.740   1.104  -5.843  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.197   0.164  -4.811  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.698   0.826  -3.526  1.00  0.00           C  
ATOM     25  O   PRO A   2     -13.899   0.938  -3.303  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -10.935  -0.625  -4.517  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.230  -0.697  -5.821  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -10.518   0.606  -6.517  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -12.954  -0.508  -5.188  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.346  -0.098  -3.783  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.186  -1.601  -4.145  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.165  -0.806  -5.650  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.607  -1.528  -6.399  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -9.696   1.294  -6.381  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -10.699   0.438  -7.567  1.00  0.00           H  
ATOM     36  N   ARG A   3     -11.766   1.255  -2.679  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -12.113   1.821  -1.381  1.00  0.00           C  
ATOM     38  C   ARG A   3     -10.944   2.637  -0.823  1.00  0.00           C  
ATOM     39  O   ARG A   3     -10.939   3.863  -0.904  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.508   0.699  -0.408  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -12.840   1.165   0.990  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -12.652   0.032   1.980  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -13.492   0.192   3.153  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -13.038   0.285   4.404  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -11.735   0.372   4.642  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -13.892   0.339   5.420  1.00  0.00           N  
ATOM     47  H   ARG A   3     -10.826   1.209  -2.943  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -12.958   2.477  -1.523  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -13.380   0.197  -0.798  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -11.707  -0.015  -0.338  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -12.186   1.982   1.258  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -13.869   1.493   1.020  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -12.905  -0.899   1.495  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -11.618   0.007   2.289  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -14.457   0.202   2.994  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -11.073   0.376   3.876  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -11.398   0.444   5.584  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -14.881   0.312   5.252  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -13.551   0.407   6.363  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.938   1.946  -0.298  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.778   2.604   0.303  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.736   2.945  -0.751  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.713   3.554  -0.447  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -8.157   1.721   1.388  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -8.868   1.845   2.721  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -8.325   2.506   3.635  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -9.972   1.284   2.865  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.976   0.970  -0.304  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -9.120   3.524   0.758  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -8.204   0.689   1.073  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -7.122   2.000   1.525  1.00  0.00           H  
ATOM     72  N   THR A   5      -7.996   2.551  -1.991  1.00  0.00           N  
ATOM     73  CA  THR A   5      -7.105   2.872  -3.094  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.919   4.381  -3.231  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.792   4.873  -3.289  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.656   2.319  -4.412  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.067   0.962  -4.222  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.609   2.401  -5.511  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.798   2.013  -2.168  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.147   2.410  -2.902  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.512   2.912  -4.704  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.475   0.373  -4.711  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -5.762   1.786  -5.246  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -6.287   3.428  -5.625  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -7.034   2.052  -6.439  1.00  0.00           H  
ATOM     86  N   SER A   6      -8.032   5.108  -3.261  1.00  0.00           N  
ATOM     87  CA  SER A   6      -8.003   6.560  -3.408  1.00  0.00           C  
ATOM     88  C   SER A   6      -7.258   7.197  -2.239  1.00  0.00           C  
ATOM     89  O   SER A   6      -6.596   8.226  -2.384  1.00  0.00           O  
ATOM     90  CB  SER A   6      -9.434   7.092  -3.471  1.00  0.00           C  
ATOM     91  OG  SER A   6     -10.236   6.267  -4.298  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.900   4.659  -3.185  1.00  0.00           H  
ATOM     93  HA  SER A   6      -7.488   6.795  -4.330  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.856   7.107  -2.477  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -9.427   8.092  -3.877  1.00  0.00           H  
ATOM     96  HG  SER A   6     -10.998   6.771  -4.605  1.00  0.00           H  
ATOM     97  N   ARG A   7      -7.371   6.556  -1.088  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.680   6.982   0.116  1.00  0.00           C  
ATOM     99  C   ARG A   7      -5.173   6.806  -0.046  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.399   7.725   0.206  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -7.199   6.161   1.297  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.485   6.414   2.610  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -7.102   5.579   3.717  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -6.461   5.808   5.004  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -6.723   5.103   6.100  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -7.585   4.094   6.055  1.00  0.00           N  
ATOM    107  NH2 ARG A   7      -6.115   5.399   7.240  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.943   5.764  -1.045  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.899   8.026   0.281  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -8.245   6.386   1.438  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -7.099   5.113   1.057  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.445   6.147   2.503  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.567   7.459   2.864  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -8.148   5.830   3.799  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -7.004   4.534   3.459  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -5.806   6.539   5.056  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -8.043   3.854   5.191  1.00  0.00           H  
ATOM    118 HH12 ARG A   7      -7.782   3.562   6.883  1.00  0.00           H  
ATOM    119 HH21 ARG A   7      -5.454   6.153   7.279  1.00  0.00           H  
ATOM    120 HH22 ARG A   7      -6.310   4.867   8.068  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.771   5.623  -0.491  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.362   5.300  -0.673  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.708   6.178  -1.736  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.592   6.666  -1.553  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -3.224   3.834  -1.067  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -1.517   3.328  -1.467  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.444   4.935  -0.693  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.860   5.458   0.269  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.565   3.218  -0.248  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -3.836   3.643  -1.935  1.00  0.00           H  
ATOM    131  N   VAL A   9      -3.412   6.406  -2.836  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.865   7.194  -3.935  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.955   8.684  -3.614  1.00  0.00           C  
ATOM    134  O   VAL A   9      -2.344   9.523  -4.283  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.592   6.877  -5.267  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -5.042   7.324  -5.226  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -2.867   7.502  -6.447  1.00  0.00           C  
ATOM    138  H   VAL A   9      -4.318   6.029  -2.916  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.814   6.930  -4.038  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.589   5.807  -5.401  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -5.544   6.833  -4.406  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -5.527   7.057  -6.154  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -5.087   8.394  -5.089  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -1.873   7.088  -6.518  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -2.803   8.571  -6.300  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -3.412   7.295  -7.355  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.712   9.006  -2.575  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.721  10.354  -2.052  1.00  0.00           C  
ATOM    149  C   GLY A  10      -2.368  10.715  -1.474  1.00  0.00           C  
ATOM    150  O   GLY A  10      -2.018  11.889  -1.358  1.00  0.00           O  
ATOM    151  H   GLY A  10      -4.274   8.319  -2.161  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.964  11.042  -2.850  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.468  10.431  -1.277  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.610   9.687  -1.110  1.00  0.00           N  
ATOM    155  CA  TYR A  11      -0.242   9.857  -0.658  1.00  0.00           C  
ATOM    156  C   TYR A  11       0.711   9.730  -1.847  1.00  0.00           C  
ATOM    157  O   TYR A  11       0.593  10.477  -2.816  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.097   8.832   0.433  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.658   9.050   1.723  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      -1.962   8.602   1.878  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      -0.060   9.706   2.791  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -2.649   8.803   3.057  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -0.740   9.910   3.974  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -2.033   9.458   4.103  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -2.715   9.659   5.280  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.986   8.782  -1.153  1.00  0.00           H  
ATOM    167  HA  TYR A  11      -0.152  10.852  -0.246  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      -0.140   7.842   0.074  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.153   8.886   0.657  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      -2.443   8.089   1.058  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       0.954  10.062   2.686  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      -3.661   8.444   3.157  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      -0.257  10.422   4.792  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -3.208   8.860   5.505  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.628   8.771  -1.788  1.00  0.00           N  
ATOM    176  CA  HIS A  12       2.637   8.590  -2.835  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.149   7.163  -2.795  1.00  0.00           C  
ATOM    178  O   HIS A  12       3.920   6.807  -1.907  1.00  0.00           O  
ATOM    179  CB  HIS A  12       3.849   9.523  -2.646  1.00  0.00           C  
ATOM    180  CG  HIS A  12       3.541  10.986  -2.597  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       3.530  11.801  -3.708  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.247  11.782  -1.546  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.243  13.036  -3.340  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       3.068  13.050  -2.033  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.596   8.128  -1.052  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.176   8.782  -3.793  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.341   9.266  -1.722  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.539   9.360  -3.463  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       3.713  11.518  -4.633  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       3.160  11.468  -0.513  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.165  13.889  -3.997  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       2.765  13.826  -1.511  1.00  0.00           H  
ATOM    193  N   GLY A  13       2.750   6.362  -3.759  1.00  0.00           N  
ATOM    194  CA  GLY A  13       3.195   4.987  -3.802  1.00  0.00           C  
ATOM    195  C   GLY A  13       2.299   4.144  -4.667  1.00  0.00           C  
ATOM    196  O   GLY A  13       1.865   4.590  -5.731  1.00  0.00           O  
ATOM    197  H   GLY A  13       2.136   6.697  -4.447  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       4.199   4.954  -4.199  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       3.198   4.584  -2.801  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.993   2.938  -4.213  1.00  0.00           N  
ATOM    201  CA  TYR A  14       1.172   2.034  -4.999  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.627   0.897  -4.156  1.00  0.00           C  
ATOM    203  O   TYR A  14       1.036   0.695  -3.012  1.00  0.00           O  
ATOM    204  CB  TYR A  14       1.947   1.479  -6.200  1.00  0.00           C  
ATOM    205  CG  TYR A  14       3.175   0.661  -5.856  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       4.331   1.262  -5.368  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       3.185  -0.715  -6.047  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       5.455   0.513  -5.079  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       4.305  -1.466  -5.757  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.437  -0.848  -5.276  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.554  -1.598  -4.991  1.00  0.00           O  
ATOM    212  H   TYR A  14       2.308   2.658  -3.318  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.336   2.608  -5.372  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.287   0.844  -6.766  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       2.258   2.301  -6.821  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       4.341   2.330  -5.213  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       2.297  -1.200  -6.424  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.343   0.998  -4.700  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       4.291  -2.535  -5.911  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.667  -2.273  -5.674  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.295   0.159  -4.745  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -0.995  -0.908  -4.056  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.551  -2.268  -4.571  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.480  -2.488  -5.780  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.498  -0.744  -4.263  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.160   0.841  -3.648  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.511   0.339  -5.686  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -0.771  -0.836  -3.002  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.718  -0.806  -5.317  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.014  -1.540  -3.746  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.258  -3.183  -3.661  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.154  -4.519  -4.053  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.746  -5.563  -3.413  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.312  -5.341  -2.341  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.617  -4.824  -3.655  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.722  -5.090  -2.154  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.532  -3.679  -4.055  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.121  -5.430  -1.688  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.322  -2.960  -2.705  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.069  -4.593  -5.126  1.00  0.00           H  
ATOM    241  HB  ILE A  16       1.932  -5.703  -4.192  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.397  -4.213  -1.625  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.076  -5.917  -1.899  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.488  -3.538  -5.124  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.545  -3.910  -3.765  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.214  -2.774  -3.560  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.100  -5.659  -0.633  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.773  -4.586  -1.861  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.486  -6.286  -2.236  1.00  0.00           H  
ATOM    250  N   ARG A  17      -0.897  -6.688  -4.081  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.555  -7.831  -3.483  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.527  -8.702  -2.768  1.00  0.00           C  
ATOM    253  O   ARG A  17      -0.073  -9.715  -3.295  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -2.318  -8.645  -4.545  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -1.845  -8.457  -5.992  1.00  0.00           C  
ATOM    256  CD  ARG A  17      -0.398  -8.890  -6.209  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.521  -7.747  -6.301  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.817  -7.804  -5.985  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       2.331  -8.912  -5.465  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.598  -6.747  -6.182  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.560  -6.750  -4.995  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.259  -7.459  -2.753  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -2.225  -9.692  -4.302  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -3.362  -8.373  -4.496  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -2.479  -9.043  -6.640  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.940  -7.414  -6.252  1.00  0.00           H  
ATOM    267  HD2 ARG A  17      -0.097  -9.512  -5.381  1.00  0.00           H  
ATOM    268  HD3 ARG A  17      -0.340  -9.460  -7.125  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.158  -6.900  -6.653  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       1.750  -9.715  -5.306  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       3.308  -8.953  -5.229  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.219  -5.901  -6.571  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       3.574  -6.790  -5.948  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.219  -8.304  -1.541  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.754  -8.968  -0.675  1.00  0.00           C  
ATOM    276  C   SER A  18       0.743  -8.244   0.663  1.00  0.00           C  
ATOM    277  O   SER A  18       0.413  -7.063   0.719  1.00  0.00           O  
ATOM    278  CB  SER A  18       2.175  -8.919  -1.269  1.00  0.00           C  
ATOM    279  OG  SER A  18       2.301  -9.737  -2.421  1.00  0.00           O  
ATOM    280  H   SER A  18      -0.662  -7.501  -1.193  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.446  -9.993  -0.535  1.00  0.00           H  
ATOM    282  HB2 SER A  18       2.410  -7.903  -1.545  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.881  -9.258  -0.525  1.00  0.00           H  
ATOM    284  HG  SER A  18       1.421  -9.933  -2.772  1.00  0.00           H  
ATOM    285  N   LYS A  19       1.075  -8.941   1.738  1.00  0.00           N  
ATOM    286  CA  LYS A  19       1.057  -8.331   3.059  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.434  -7.805   3.446  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.582  -7.109   4.449  1.00  0.00           O  
ATOM    289  CB  LYS A  19       0.559  -9.336   4.094  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -0.796  -9.935   3.746  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -1.846  -8.863   3.477  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -2.068  -7.959   4.681  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -2.949  -6.805   4.354  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.327  -9.885   1.649  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.370  -7.498   3.025  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       1.276 -10.140   4.172  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.477  -8.843   5.051  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -0.689 -10.544   2.862  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -1.123 -10.551   4.567  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -1.523  -8.259   2.643  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -2.780  -9.348   3.228  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -2.524  -8.536   5.470  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -1.111  -7.586   5.016  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -3.841  -7.130   4.038  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -2.535  -6.247   3.634  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -3.080  -6.232   5.166  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.439  -8.144   2.651  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.787  -7.642   2.875  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.162  -6.647   1.782  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.172  -6.991   0.600  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.826  -8.785   2.905  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       7.222  -8.243   3.180  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       5.444  -9.827   3.946  1.00  0.00           C  
ATOM    314  H   VAL A  20       3.271  -8.746   1.897  1.00  0.00           H  
ATOM    315  HA  VAL A  20       4.803  -7.138   3.830  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.835  -9.263   1.937  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.929  -9.058   3.191  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.234  -7.743   4.137  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.494  -7.541   2.404  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       5.391  -9.361   4.920  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       6.188 -10.610   3.961  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       4.482 -10.249   3.696  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.454  -5.416   2.177  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.810  -4.374   1.226  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.308  -4.367   0.944  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.124  -4.534   1.854  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.367  -3.007   1.750  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.573  -2.714   1.601  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.430  -5.198   3.133  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.286  -4.580   0.306  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.628  -2.925   2.796  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.874  -2.231   1.195  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.681  -4.199  -0.334  1.00  0.00           N  
ATOM    334  CA  PRO A  22       9.081  -4.075  -0.744  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.691  -2.766  -0.268  1.00  0.00           C  
ATOM    336  O   PRO A  22       8.977  -1.803   0.006  1.00  0.00           O  
ATOM    337  CB  PRO A  22       9.022  -4.091  -2.270  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.636  -3.674  -2.615  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.759  -4.122  -1.481  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.675  -4.903  -0.394  1.00  0.00           H  
ATOM    341  HB2 PRO A  22       9.749  -3.396  -2.661  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.236  -5.086  -2.632  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.591  -2.599  -2.721  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.333  -4.153  -3.532  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       5.979  -3.397  -1.298  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.332  -5.091  -1.695  1.00  0.00           H  
ATOM    347  N   LYS A  23      11.005  -2.729  -0.159  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.688  -1.517   0.247  1.00  0.00           C  
ATOM    349  C   LYS A  23      11.994  -0.630  -0.955  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.218  -1.122  -2.063  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.981  -1.845   1.000  1.00  0.00           C  
ATOM    352  CG  LYS A  23      12.759  -2.580   2.312  1.00  0.00           C  
ATOM    353  CD  LYS A  23      11.720  -1.876   3.171  1.00  0.00           C  
ATOM    354  CE  LYS A  23      11.659  -2.450   4.578  1.00  0.00           C  
ATOM    355  NZ  LYS A  23      11.268  -3.882   4.585  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.529  -3.536  -0.351  1.00  0.00           H  
ATOM    357  HA  LYS A  23      11.027  -0.982   0.911  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.606  -2.461   0.370  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      13.501  -0.922   1.213  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      12.418  -3.582   2.099  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      13.693  -2.622   2.853  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      11.969  -0.827   3.231  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      10.752  -1.991   2.702  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      12.633  -2.352   5.034  1.00  0.00           H  
ATOM    365  HE3 LYS A  23      10.938  -1.886   5.151  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23      11.938  -4.424   4.078  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23      10.374  -4.000   4.159  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      11.222  -4.221   5.525  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.008   0.692  -0.742  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.672   1.292   0.531  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.216   1.732   0.562  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.841   2.719  -0.077  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.609   2.497   0.564  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.906   2.819  -0.876  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.290   1.727  -1.724  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.881   0.635   1.361  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      12.118   3.323   1.059  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.509   2.236   1.100  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      12.465   3.769  -1.126  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.973   2.850  -1.026  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      11.378   2.077  -2.184  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      12.976   1.375  -2.472  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.422   1.046   1.353  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.999   1.330   1.463  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.472   0.820   2.792  1.00  0.00           C  
ATOM    386  O   PHE A  25       8.064  -0.073   3.405  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.211   0.675   0.316  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.344   1.376  -1.016  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       8.366   1.062  -1.909  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       6.439   2.360  -1.368  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       8.472   1.724  -3.117  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       6.536   3.023  -2.571  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.556   2.706  -3.451  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.793   0.306   1.865  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.866   2.400   1.418  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.551  -0.342   0.193  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.163   0.663   0.579  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       9.090   0.300  -1.649  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       5.641   2.609  -0.683  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       9.274   1.474  -3.800  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       5.812   3.790  -2.823  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.638   3.223  -4.394  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.371   1.390   3.234  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.738   0.976   4.470  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.379   0.366   4.182  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.669   0.825   3.286  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.593   2.164   5.412  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.967   2.121   2.711  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.367   0.235   4.943  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       4.975   2.919   4.946  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       6.568   2.577   5.625  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       5.130   1.839   6.332  1.00  0.00           H  
ATOM    413  N   ALA A  27       4.030  -0.680   4.924  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.720  -1.295   4.801  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.660  -0.362   5.366  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.342  -0.398   6.560  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.690  -2.644   5.508  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.669  -1.042   5.571  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.523  -1.457   3.750  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       1.719  -3.096   5.380  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       2.885  -2.502   6.560  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       3.446  -3.287   5.085  1.00  0.00           H  
ATOM    423  N   PHE A  28       1.143   0.487   4.500  1.00  0.00           N  
ATOM    424  CA  PHE A  28       0.162   1.484   4.872  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.224   0.857   4.905  1.00  0.00           C  
ATOM    426  O   PHE A  28      -1.887   0.757   3.874  1.00  0.00           O  
ATOM    427  CB  PHE A  28       0.215   2.653   3.872  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.696   3.808   4.192  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -0.176   4.994   4.679  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -2.067   3.714   4.002  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -1.000   6.060   4.969  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -2.897   4.776   4.292  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.364   5.950   4.776  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.429   0.434   3.557  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.410   1.848   5.857  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       1.224   3.037   3.841  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.046   2.288   2.890  1.00  0.00           H  
ATOM    438  HD1 PHE A  28       0.891   5.086   4.824  1.00  0.00           H  
ATOM    439  HD2 PHE A  28      -2.486   2.793   3.622  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -0.580   6.978   5.347  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -3.962   4.686   4.140  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -3.011   6.783   5.000  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.618   0.388   6.087  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -2.954  -0.128   6.301  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.409  -1.073   5.216  1.00  0.00           C  
ATOM    446  O   GLY A  29      -2.941  -2.211   5.131  1.00  0.00           O  
ATOM    447  H   GLY A  29      -0.985   0.385   6.828  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -2.975  -0.650   7.246  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.640   0.702   6.349  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.299  -0.584   4.369  1.00  0.00           N  
ATOM    451  CA  THR A  30      -4.885  -1.387   3.318  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.163  -0.561   2.072  1.00  0.00           C  
ATOM    453  O   THR A  30      -5.291   0.661   2.116  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.188  -2.038   3.800  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -6.946  -1.096   4.574  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -5.883  -3.266   4.638  1.00  0.00           C  
ATOM    457  H   THR A  30      -4.562   0.358   4.447  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.197  -2.180   3.061  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.767  -2.342   2.936  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -6.359  -0.658   5.201  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -5.272  -2.975   5.485  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -5.343  -3.984   4.037  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -6.804  -3.702   4.990  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.194  -1.256   0.966  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.626  -0.725  -0.302  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.937  -1.381  -0.655  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.596  -1.895   0.243  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.575  -0.962  -1.376  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.373   0.396  -1.523  1.00  0.00           S  
ATOM    470  H   CYS A  31      -4.921  -2.201   1.004  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.790   0.335  -0.187  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -4.027  -1.862  -1.141  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -5.060  -1.079  -2.333  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.304  -1.338  -1.937  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.575  -1.847  -2.438  1.00  0.00           C  
ATOM    476  C   SER A  32      -9.231  -2.864  -1.505  1.00  0.00           C  
ATOM    477  O   SER A  32      -8.764  -4.000  -1.363  1.00  0.00           O  
ATOM    478  CB  SER A  32      -8.317  -2.490  -3.790  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.378  -1.727  -4.536  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.694  -0.932  -2.589  1.00  0.00           H  
ATOM    481  HA  SER A  32      -9.239  -1.016  -2.573  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.930  -3.482  -3.646  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -9.240  -2.537  -4.344  1.00  0.00           H  
ATOM    484  HG  SER A  32      -7.281  -2.118  -5.417  1.00  0.00           H  
ATOM    485  N   TRP A  33     -10.314  -2.411  -0.865  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -11.074  -3.214   0.085  1.00  0.00           C  
ATOM    487  C   TRP A  33     -10.200  -3.608   1.278  1.00  0.00           C  
ATOM    488  O   TRP A  33      -9.771  -2.747   2.045  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -11.661  -4.441  -0.618  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -12.289  -4.096  -1.934  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.852  -4.462  -3.176  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -13.441  -3.274  -2.139  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.684  -3.941  -4.138  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.666  -3.206  -3.526  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -14.313  -2.598  -1.280  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.726  -2.486  -4.073  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -15.359  -1.883  -1.824  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.559  -1.833  -3.210  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.607  -1.498  -1.036  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -11.887  -2.602   0.449  1.00  0.00           H  
ATOM    501  HB2 TRP A  33     -10.876  -5.159  -0.796  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -12.419  -4.884   0.012  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -10.978  -5.077  -3.361  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.588  -4.073  -5.109  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -14.175  -2.626  -0.210  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -14.896  -2.435  -5.137  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -16.036  -1.349  -1.175  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.390  -1.262  -3.593  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.965  -4.897   1.450  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.956  -5.369   2.390  1.00  0.00           C  
ATOM    511  C   ARG A  34      -8.085  -6.406   1.700  1.00  0.00           C  
ATOM    512  O   ARG A  34      -7.484  -7.275   2.334  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.591  -5.942   3.662  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.549  -7.093   3.416  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -11.065  -7.672   4.722  1.00  0.00           C  
ATOM    516  NE  ARG A  34      -9.990  -8.237   5.540  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -10.187  -8.894   6.682  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -11.420  -9.065   7.150  1.00  0.00           N  
ATOM    519  NH2 ARG A  34      -9.150  -9.381   7.357  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.484  -5.554   0.935  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -8.337  -4.524   2.655  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.806  -6.294   4.313  1.00  0.00           H  
ATOM    523  HB3 ARG A  34     -10.133  -5.154   4.163  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -11.386  -6.736   2.837  1.00  0.00           H  
ATOM    525  HG3 ARG A  34     -10.032  -7.867   2.867  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -11.553  -6.887   5.280  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -11.780  -8.450   4.498  1.00  0.00           H  
ATOM    528  HE  ARG A  34      -9.070  -8.122   5.214  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -12.205  -8.701   6.647  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -11.566  -9.561   8.011  1.00  0.00           H  
ATOM    531 HH21 ARG A  34      -8.216  -9.256   7.008  1.00  0.00           H  
ATOM    532 HH22 ARG A  34      -9.297  -9.881   8.216  1.00  0.00           H  
ATOM    533  N   GLN A  35      -8.026  -6.296   0.382  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -7.372  -7.290  -0.449  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.926  -6.913  -0.700  1.00  0.00           C  
ATOM    536  O   GLN A  35      -5.026  -7.750  -0.617  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -8.106  -7.404  -1.780  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -9.554  -7.828  -1.637  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.702  -9.309  -1.338  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -9.781 -10.130  -2.251  1.00  0.00           O  
ATOM    541  NE2 GLN A  35      -9.753  -9.659  -0.065  1.00  0.00           N  
ATOM    542  H   GLN A  35      -8.417  -5.500  -0.045  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -7.410  -8.239   0.062  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -8.082  -6.444  -2.276  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -7.600  -8.132  -2.396  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.997  -7.270  -0.825  1.00  0.00           H  
ATOM    547  HG3 GLN A  35     -10.073  -7.600  -2.550  1.00  0.00           H  
ATOM    548 HE21 GLN A  35      -9.699  -8.954   0.612  1.00  0.00           H  
ATOM    549 HE22 GLN A  35      -9.846 -10.614   0.148  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.707  -5.648  -0.997  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.380  -5.175  -1.330  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.824  -4.364  -0.171  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.581  -3.775   0.595  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.419  -4.321  -2.606  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.213  -4.942  -3.754  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -5.117  -4.110  -5.028  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.702  -4.083  -5.591  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.611  -3.275  -6.839  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.452  -5.009  -0.966  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.748  -6.035  -1.495  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -4.858  -3.367  -2.371  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.405  -4.164  -2.944  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -4.824  -5.929  -3.952  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -6.258  -5.016  -3.461  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -5.778  -4.531  -5.771  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.426  -3.098  -4.807  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.042  -3.657  -4.851  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.395  -5.095  -5.805  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.896  -2.333  -6.662  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.203  -3.658  -7.545  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -2.669  -3.268  -7.179  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.515  -4.362  -0.023  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.863  -3.540   0.981  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.282  -2.302   0.307  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.840  -2.371  -0.844  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.743  -4.324   1.694  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.254  -5.581   2.161  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.177  -3.538   2.872  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.962  -4.917  -0.616  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.603  -3.242   1.712  1.00  0.00           H  
ATOM    581  HB  THR A  37       0.055  -4.508   0.986  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -0.743  -6.295   1.752  1.00  0.00           H  
ATOM    583 HG21 THR A  37      -0.966  -3.328   3.578  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.243  -2.608   2.516  1.00  0.00           H  
ATOM    585 HG23 THR A  37       0.594  -4.118   3.356  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.312  -1.171   0.994  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.751   0.049   0.448  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.729   0.129   0.763  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.144  -0.117   1.893  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.469   1.275   1.007  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -0.716   2.858   0.508  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.708  -1.155   1.893  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -0.878   0.023  -0.624  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -2.492   1.275   0.657  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.461   1.229   2.084  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.523   0.450  -0.237  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.947   0.610  -0.046  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.356   2.029  -0.394  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.314   2.433  -1.559  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.717  -0.399  -0.893  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.299  -2.134  -0.518  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.141   0.586  -1.133  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.163   0.432   0.998  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.501  -0.225  -1.937  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.779  -0.270  -0.721  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.720   2.785   0.630  1.00  0.00           N  
ATOM    607  CA  VAL A  40       4.152   4.161   0.462  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.404   4.423   1.287  1.00  0.00           C  
ATOM    609  O   VAL A  40       5.494   3.901   2.420  1.00  0.00           O  
ATOM    610  CB  VAL A  40       3.046   5.167   0.851  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.964   5.214  -0.212  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.433   4.802   2.183  1.00  0.00           C  
ATOM    613  OXT VAL A  40       6.295   5.154   0.808  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.697   2.405   1.535  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.389   4.306  -0.582  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.484   6.149   0.937  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       1.275   6.017   0.011  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       1.431   4.274  -0.222  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       2.420   5.382  -1.178  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.952   3.839   2.096  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       1.703   5.550   2.458  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       3.205   4.756   2.934  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1     -13.178   4.344  -6.832  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.177   3.289  -6.561  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.595   2.479  -5.337  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.356   2.972  -4.507  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.793   3.918  -6.353  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.183   4.583  -7.592  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.862   5.251  -7.246  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.984   3.563  -8.704  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.907   4.884  -7.629  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.257   4.951  -6.045  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.073   3.931  -7.010  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.141   2.626  -7.415  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.874   4.663  -5.576  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.118   3.148  -6.018  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.858   5.344  -7.953  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -8.163   4.507  -6.895  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.022   5.987  -6.473  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.462   5.733  -8.125  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.502   4.039  -9.545  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.943   3.175  -9.012  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.366   2.754  -8.343  1.00  0.00           H  
ATOM     22  N   PRO A   2     -12.106   1.221  -5.233  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.431   0.269  -4.165  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.839   0.889  -2.824  1.00  0.00           C  
ATOM     25  O   PRO A   2     -14.030   1.022  -2.538  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -11.117  -0.478  -4.026  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.577  -0.554  -5.415  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -11.175   0.598  -6.190  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -13.194  -0.428  -4.480  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.459   0.077  -3.377  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.293  -1.458  -3.614  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.497  -0.464  -5.386  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.861  -1.495  -5.865  1.00  0.00           H  
ATOM     34  HD2 PRO A   2     -10.404   1.293  -6.485  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -11.704   0.234  -7.057  1.00  0.00           H  
ATOM     36  N   ARG A   3     -11.860   1.269  -2.006  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -12.150   1.789  -0.674  1.00  0.00           C  
ATOM     38  C   ARG A   3     -10.969   2.568  -0.101  1.00  0.00           C  
ATOM     39  O   ARG A   3     -11.152   3.593   0.555  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.545   0.655   0.281  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -11.475  -0.409   0.478  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -11.756  -1.247   1.714  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -11.542  -0.482   2.942  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -12.414  -0.403   3.950  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -13.583  -1.028   3.882  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -12.113   0.310   5.029  1.00  0.00           N  
ATOM     47  H   ARG A   3     -10.934   1.225  -2.314  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -12.987   2.465  -0.767  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -12.789   1.071   1.243  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -13.420   0.171  -0.118  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -11.458  -1.053  -0.388  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -10.516   0.075   0.590  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -12.781  -1.582   1.682  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -11.097  -2.102   1.713  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -10.681   0.004   3.021  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -13.825  -1.566   3.071  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -14.235  -0.965   4.643  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -11.231   0.785   5.091  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -12.770   0.383   5.784  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.763   2.071  -0.332  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.562   2.714   0.203  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.606   3.154  -0.894  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.615   3.827  -0.621  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -7.832   1.779   1.166  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -8.401   1.820   2.566  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -9.322   1.034   2.866  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -7.930   2.638   3.379  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.678   1.244  -0.847  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -8.880   3.588   0.751  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -7.906   0.767   0.799  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -6.791   2.064   1.213  1.00  0.00           H  
ATOM     72  N   THR A   5      -7.896   2.767  -2.126  1.00  0.00           N  
ATOM     73  CA  THR A   5      -7.068   3.135  -3.266  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.831   4.646  -3.338  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.687   5.103  -3.323  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.727   2.686  -4.571  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.311   1.391  -4.384  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.710   2.648  -5.702  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.676   2.198  -2.277  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.117   2.629  -3.172  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.505   3.392  -4.826  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.717   0.714  -4.745  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -5.939   1.929  -5.468  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -6.265   3.630  -5.818  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -7.202   2.365  -6.620  1.00  0.00           H  
ATOM     86  N   SER A   6      -7.920   5.412  -3.409  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.834   6.866  -3.509  1.00  0.00           C  
ATOM     88  C   SER A   6      -7.104   7.448  -2.302  1.00  0.00           C  
ATOM     89  O   SER A   6      -6.348   8.414  -2.423  1.00  0.00           O  
ATOM     90  CB  SER A   6      -9.236   7.470  -3.606  1.00  0.00           C  
ATOM     91  OG  SER A   6      -9.983   6.860  -4.646  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.804   4.989  -3.398  1.00  0.00           H  
ATOM     93  HA  SER A   6      -7.278   7.105  -4.404  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.755   7.319  -2.672  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -9.156   8.528  -3.807  1.00  0.00           H  
ATOM     96  HG  SER A   6      -9.981   7.440  -5.419  1.00  0.00           H  
ATOM     97  N   ARG A   7      -7.332   6.844  -1.144  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.660   7.248   0.079  1.00  0.00           C  
ATOM     99  C   ARG A   7      -5.151   7.062  -0.052  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.381   7.988   0.201  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -7.201   6.434   1.259  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.359   6.533   2.523  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -6.999   5.774   3.673  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -8.196   6.452   4.168  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -9.303   5.829   4.568  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -9.402   4.510   4.490  1.00  0.00           N  
ATOM    107  NH2 ARG A   7     -10.322   6.536   5.037  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.971   6.102  -1.114  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.871   8.292   0.245  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -8.198   6.779   1.492  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -7.251   5.395   0.968  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.383   6.118   2.327  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.263   7.573   2.798  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -7.269   4.786   3.331  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -6.283   5.693   4.477  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -8.164   7.434   4.221  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -8.636   3.960   4.122  1.00  0.00           H  
ATOM    118 HH12 ARG A   7     -10.236   4.047   4.794  1.00  0.00           H  
ATOM    119 HH21 ARG A   7     -10.259   7.536   5.090  1.00  0.00           H  
ATOM    120 HH22 ARG A   7     -11.161   6.076   5.343  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.747   5.875  -0.483  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.337   5.528  -0.597  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.624   6.363  -1.654  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.520   6.859  -1.428  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -3.209   4.051  -0.950  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -1.503   3.520  -1.317  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.421   5.198  -0.723  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.872   5.701   0.360  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.564   3.460  -0.120  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -3.812   3.842  -1.821  1.00  0.00           H  
ATOM    131  N   VAL A   9      -3.271   6.554  -2.793  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.646   7.256  -3.906  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.641   8.763  -3.658  1.00  0.00           C  
ATOM    134  O   VAL A   9      -1.956   9.520  -4.347  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.354   6.920  -5.243  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -4.772   7.464  -5.274  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -2.551   7.430  -6.428  1.00  0.00           C  
ATOM    138  H   VAL A   9      -4.187   6.207  -2.894  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.613   6.919  -3.965  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.421   5.845  -5.323  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -4.748   8.542  -5.231  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -5.318   7.080  -4.426  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -5.259   7.148  -6.186  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -2.431   8.501  -6.341  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -3.075   7.200  -7.344  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -1.581   6.958  -6.435  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.405   9.190  -2.660  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.333  10.565  -2.211  1.00  0.00           C  
ATOM    149  C   GLY A  10      -1.994  10.856  -1.563  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.578  12.010  -1.441  1.00  0.00           O  
ATOM    151  H   GLY A  10      -4.027   8.567  -2.233  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.467  11.220  -3.058  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.118  10.745  -1.494  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.323   9.791  -1.137  1.00  0.00           N  
ATOM    155  CA  TYR A  11       0.027   9.885  -0.613  1.00  0.00           C  
ATOM    156  C   TYR A  11       1.021   9.726  -1.764  1.00  0.00           C  
ATOM    157  O   TYR A  11       0.979  10.486  -2.731  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.261   8.819   0.470  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.586   9.011   1.709  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      -1.885   8.529   1.767  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      -0.083   9.671   2.822  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -2.662   8.705   2.894  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -0.854   9.849   3.955  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -2.143   9.365   3.985  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -2.916   9.540   5.110  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.750   8.908  -1.188  1.00  0.00           H  
ATOM    167  HA  TYR A  11       0.148  10.867  -0.178  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       0.033   7.847   0.062  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.296   8.841   0.774  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      -2.292   8.014   0.908  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       0.928  10.050   2.796  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      -3.672   8.321   2.918  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      -0.446  10.367   4.810  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -3.457   8.750   5.254  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.881   8.722  -1.683  1.00  0.00           N  
ATOM    176  CA  HIS A  12       2.912   8.493  -2.696  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.311   7.028  -2.674  1.00  0.00           C  
ATOM    178  O   HIS A  12       4.024   6.597  -1.772  1.00  0.00           O  
ATOM    179  CB  HIS A  12       4.180   9.332  -2.431  1.00  0.00           C  
ATOM    180  CG  HIS A  12       3.979  10.817  -2.395  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       4.141  11.629  -3.496  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.645  11.638  -1.373  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.915  12.883  -3.153  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       3.611  12.916  -1.869  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.796   8.084  -0.945  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.505   8.743  -3.664  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.593   9.042  -1.479  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.902   9.118  -3.204  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       4.394  11.329  -4.398  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       3.438  11.338  -0.354  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.966  13.736  -3.812  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       3.248  13.696  -1.397  1.00  0.00           H  
ATOM    193  N   GLY A  13       2.882   6.272  -3.664  1.00  0.00           N  
ATOM    194  CA  GLY A  13       3.222   4.866  -3.709  1.00  0.00           C  
ATOM    195  C   GLY A  13       2.278   4.088  -4.589  1.00  0.00           C  
ATOM    196  O   GLY A  13       1.875   4.578  -5.646  1.00  0.00           O  
ATOM    197  H   GLY A  13       2.314   6.662  -4.363  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       4.227   4.761  -4.092  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       3.183   4.462  -2.708  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.900   2.890  -4.156  1.00  0.00           N  
ATOM    201  CA  TYR A  14       1.047   2.032  -4.967  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.497   0.859  -4.168  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.877   0.633  -3.019  1.00  0.00           O  
ATOM    204  CB  TYR A  14       1.799   1.516  -6.202  1.00  0.00           C  
ATOM    205  CG  TYR A  14       2.995   0.632  -5.913  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       4.199   1.170  -5.472  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       2.926  -0.743  -6.106  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       5.294   0.362  -5.231  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       4.016  -1.554  -5.864  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.196  -0.997  -5.429  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.281  -1.806  -5.189  1.00  0.00           O  
ATOM    212  H   TYR A  14       2.183   2.586  -3.258  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.215   2.633  -5.301  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.116   0.943  -6.801  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       2.143   2.361  -6.777  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       4.273   2.236  -5.316  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       1.998  -1.180  -6.447  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.222   0.799  -4.887  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       3.939  -2.622  -6.019  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.285  -2.532  -5.826  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.393   0.120  -4.807  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -1.076  -1.001  -4.180  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.444  -2.323  -4.592  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.109  -2.519  -5.762  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.550  -0.987  -4.588  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.409   0.577  -4.206  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.603   0.339  -5.741  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -1.002  -0.888  -3.109  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.623  -1.149  -5.653  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.067  -1.782  -4.071  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.273  -3.232  -3.638  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.263  -4.550  -3.940  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.612  -5.635  -3.327  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.243  -5.428  -2.289  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.706  -4.733  -3.414  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.705  -5.012  -1.909  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.551  -3.511  -3.721  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.071  -5.336  -1.347  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.506  -3.011  -2.709  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.273  -4.670  -5.014  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.142  -5.570  -3.926  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.331  -4.144  -1.391  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.057  -5.852  -1.708  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.562  -3.341  -4.787  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.561  -3.674  -3.372  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.132  -2.650  -3.222  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.488  -6.179  -1.879  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       2.979  -5.582  -0.301  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.720  -4.480  -1.462  1.00  0.00           H  
ATOM    250  N   ARG A  17      -0.671  -6.782  -3.980  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.327  -7.941  -3.398  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.314  -8.763  -2.599  1.00  0.00           C  
ATOM    253  O   ARG A  17       0.264  -9.731  -3.091  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -2.024  -8.803  -4.473  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -1.127  -9.377  -5.572  1.00  0.00           C  
ATOM    256  CD  ARG A  17      -0.762  -8.354  -6.639  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.543  -7.732  -6.402  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.149  -6.919  -7.267  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       0.563  -6.614  -8.419  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.344  -6.419  -6.980  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.271  -6.846  -4.867  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.076  -7.570  -2.711  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -2.503  -9.633  -3.980  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -2.787  -8.203  -4.946  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -0.217  -9.741  -5.120  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.645 -10.202  -6.044  1.00  0.00           H  
ATOM    267  HD2 ARG A  17      -0.742  -8.847  -7.599  1.00  0.00           H  
ATOM    268  HD3 ARG A  17      -1.519  -7.584  -6.649  1.00  0.00           H  
ATOM    269  HE  ARG A  17       1.004  -7.950  -5.557  1.00  0.00           H  
ATOM    270 HH11 ARG A  17      -0.340  -6.992  -8.642  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.021  -6.010  -9.074  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.794  -6.651  -6.113  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       2.807  -5.808  -7.629  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.133  -8.361  -1.350  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.802  -8.988  -0.422  1.00  0.00           C  
ATOM    276  C   SER A  18       0.588  -8.376   0.956  1.00  0.00           C  
ATOM    277  O   SER A  18      -0.111  -7.368   1.085  1.00  0.00           O  
ATOM    278  CB  SER A  18       2.261  -8.757  -0.855  1.00  0.00           C  
ATOM    279  OG  SER A  18       2.577  -9.439  -2.058  1.00  0.00           O  
ATOM    280  H   SER A  18      -0.653  -7.595  -1.028  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.593 -10.046  -0.385  1.00  0.00           H  
ATOM    282  HB2 SER A  18       2.421  -7.701  -1.009  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.922  -9.103  -0.075  1.00  0.00           H  
ATOM    284  HG  SER A  18       1.787  -9.908  -2.374  1.00  0.00           H  
ATOM    285  N   LYS A  19       1.167  -8.982   1.979  1.00  0.00           N  
ATOM    286  CA  LYS A  19       1.086  -8.435   3.326  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.422  -7.813   3.714  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.548  -7.172   4.757  1.00  0.00           O  
ATOM    289  CB  LYS A  19       0.699  -9.526   4.328  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -0.566 -10.296   3.959  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -1.838  -9.653   4.508  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -2.140  -8.307   3.867  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -3.449  -7.764   4.316  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.655  -9.825   1.830  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.332  -7.666   3.326  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       1.514 -10.231   4.406  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.544  -9.067   5.292  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -0.642 -10.341   2.884  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -0.486 -11.299   4.353  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -2.668 -10.317   4.324  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -1.722  -9.514   5.571  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -1.363  -7.611   4.141  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -2.156  -8.427   2.794  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -3.602  -6.861   3.917  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -3.466  -7.682   5.311  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -4.191  -8.373   4.031  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.416  -8.019   2.864  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.740  -7.458   3.067  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.107  -6.549   1.899  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.133  -6.984   0.747  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.801  -8.572   3.214  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       7.195  -7.987   3.355  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       5.475  -9.462   4.406  1.00  0.00           C  
ATOM    314  H   VAL A  20       3.255  -8.572   2.071  1.00  0.00           H  
ATOM    315  HA  VAL A  20       4.724  -6.877   3.978  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.779  -9.180   2.323  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.252  -7.415   4.268  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.402  -7.343   2.512  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.921  -8.787   3.384  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       4.497  -9.900   4.270  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       5.482  -8.871   5.309  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       6.213 -10.245   4.482  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.368  -5.286   2.203  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.700  -4.299   1.184  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.189  -4.308   0.855  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.031  -4.446   1.743  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.279  -2.905   1.653  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.476  -2.633   1.615  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.337  -5.007   3.142  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.146  -4.546   0.292  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.614  -2.758   2.669  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.738  -2.163   1.016  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.525  -4.177  -0.438  1.00  0.00           N  
ATOM    334  CA  PRO A  22       8.915  -4.088  -0.889  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.554  -2.769  -0.484  1.00  0.00           C  
ATOM    336  O   PRO A  22       8.877  -1.747  -0.390  1.00  0.00           O  
ATOM    337  CB  PRO A  22       8.815  -4.171  -2.409  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.429  -3.741  -2.737  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.572  -4.109  -1.560  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.507  -4.908  -0.518  1.00  0.00           H  
ATOM    341  HB2 PRO A  22       9.546  -3.508  -2.848  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.000  -5.185  -2.728  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.404  -2.673  -2.897  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.091  -4.258  -3.620  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       5.828  -3.347  -1.383  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.099  -5.067  -1.723  1.00  0.00           H  
ATOM    347  N   LYS A  23      10.852  -2.788  -0.235  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.553  -1.589   0.176  1.00  0.00           C  
ATOM    349  C   LYS A  23      11.972  -0.739  -1.018  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.232  -1.253  -2.108  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.776  -1.965   0.999  1.00  0.00           C  
ATOM    352  CG  LYS A  23      12.425  -2.679   2.286  1.00  0.00           C  
ATOM    353  CD  LYS A  23      13.619  -3.421   2.837  1.00  0.00           C  
ATOM    354  CE  LYS A  23      13.294  -4.083   4.164  1.00  0.00           C  
ATOM    355  NZ  LYS A  23      14.457  -4.821   4.725  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.349  -3.633  -0.310  1.00  0.00           H  
ATOM    357  HA  LYS A  23      10.881  -1.014   0.793  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.408  -2.613   0.409  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      13.321  -1.064   1.245  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      12.097  -1.951   3.011  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      11.628  -3.383   2.092  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      13.906  -4.181   2.125  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      14.431  -2.725   2.976  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      12.993  -3.320   4.867  1.00  0.00           H  
ATOM    365  HE3 LYS A  23      12.478  -4.774   4.015  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23      15.217  -4.192   4.893  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23      14.762  -5.527   4.085  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      14.204  -5.260   5.588  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.032   0.580  -0.815  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.599   1.188   0.431  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.129   1.612   0.388  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.758   2.540  -0.330  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.516   2.402   0.514  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.729   2.816  -0.908  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.552   1.579  -1.757  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.772   0.543   1.277  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      12.037   3.180   1.085  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.446   2.119   0.985  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      11.996   3.560  -1.183  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.726   3.212  -1.029  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      11.843   1.761  -2.548  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.499   1.266  -2.163  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.310   0.947   1.191  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.895   1.277   1.324  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.378   0.769   2.659  1.00  0.00           C  
ATOM    386  O   PHE A  25       7.940  -0.163   3.239  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.056   0.657   0.197  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.123   1.391  -1.115  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       7.949   0.958  -2.140  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       6.345   2.515  -1.319  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       7.996   1.639  -3.342  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       6.384   3.201  -2.515  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.211   2.763  -3.530  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.660   0.187   1.698  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.796   2.351   1.292  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.393  -0.351   0.028  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.021   0.633   0.509  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       8.565   0.084  -1.992  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       5.698   2.858  -0.527  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       8.645   1.294  -4.134  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       5.763   4.077  -2.655  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.246   3.297  -4.468  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.315   1.379   3.142  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.716   0.984   4.405  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.353   0.363   4.173  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.646   0.738   3.236  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.596   2.185   5.331  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.913   2.119   2.633  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.363   0.256   4.872  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       6.575   2.604   5.506  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       5.163   1.874   6.271  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       4.962   2.930   4.871  1.00  0.00           H  
ATOM    413  N   ALA A  27       3.996  -0.593   5.019  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.694  -1.234   4.943  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.621  -0.295   5.478  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.338  -0.272   6.676  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.700  -2.544   5.717  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.626  -0.873   5.715  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.487  -1.451   3.905  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       1.739  -3.026   5.620  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       2.900  -2.345   6.760  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       3.469  -3.191   5.321  1.00  0.00           H  
ATOM    423  N   PHE A  28       1.049   0.490   4.584  1.00  0.00           N  
ATOM    424  CA  PHE A  28       0.044   1.471   4.947  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.340   0.828   4.928  1.00  0.00           C  
ATOM    426  O   PHE A  28      -2.002   0.806   3.892  1.00  0.00           O  
ATOM    427  CB  PHE A  28       0.108   2.657   3.969  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.772   3.826   4.328  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -0.217   4.995   4.821  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -2.148   3.762   4.165  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -1.015   6.072   5.147  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -2.950   4.836   4.490  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.384   5.992   4.982  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.309   0.403   3.635  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.258   1.820   5.945  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       1.126   3.019   3.926  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.181   2.317   2.984  1.00  0.00           H  
ATOM    438  HD1 PHE A  28       0.854   5.062   4.947  1.00  0.00           H  
ATOM    439  HD2 PHE A  28      -2.592   2.857   3.781  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -0.566   6.975   5.531  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -4.021   4.770   4.360  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -3.009   6.834   5.233  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.745   0.273   6.069  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.089  -0.249   6.235  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.528  -1.148   5.098  1.00  0.00           C  
ATOM    446  O   GLY A  29      -3.099  -2.298   5.000  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.113   0.200   6.810  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -3.131  -0.812   7.155  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.775   0.582   6.305  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.365  -0.604   4.228  1.00  0.00           N  
ATOM    451  CA  THR A  30      -4.935  -1.355   3.126  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.083  -0.484   1.888  1.00  0.00           C  
ATOM    453  O   THR A  30      -5.062   0.744   1.958  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.310  -1.934   3.509  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.110  -0.929   4.157  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -6.141  -3.133   4.423  1.00  0.00           C  
ATOM    457  H   THR A  30      -4.595   0.345   4.320  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.279  -2.183   2.896  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.812  -2.256   2.606  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -7.851  -0.692   3.584  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -5.570  -3.895   3.911  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -7.110  -3.526   4.693  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -5.610  -2.828   5.315  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.190  -1.152   0.764  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.473  -0.543  -0.518  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.789  -1.096  -1.004  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.615  -1.464  -0.176  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.361  -0.823  -1.517  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.434   0.664  -2.018  1.00  0.00           S  
ATOM    470  H   CYS A  31      -5.082  -2.132   0.794  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.574   0.522  -0.377  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -3.664  -1.515  -1.082  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -4.789  -1.257  -2.408  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.033  -1.038  -2.312  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.199  -1.669  -2.910  1.00  0.00           C  
ATOM    476  C   SER A  32      -8.606  -2.941  -2.158  1.00  0.00           C  
ATOM    477  O   SER A  32      -7.976  -3.991  -2.304  1.00  0.00           O  
ATOM    478  CB  SER A  32      -7.866  -2.019  -4.353  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.186  -0.948  -4.990  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.420  -0.544  -2.896  1.00  0.00           H  
ATOM    481  HA  SER A  32      -9.010  -0.971  -2.895  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.239  -2.890  -4.371  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -8.780  -2.218  -4.890  1.00  0.00           H  
ATOM    484  HG  SER A  32      -7.002  -1.190  -5.908  1.00  0.00           H  
ATOM    485  N   TRP A  33      -9.686  -2.821  -1.378  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.207  -3.908  -0.545  1.00  0.00           C  
ATOM    487  C   TRP A  33      -9.145  -4.453   0.422  1.00  0.00           C  
ATOM    488  O   TRP A  33      -7.973  -4.086   0.364  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -10.771  -5.014  -1.437  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -11.724  -4.480  -2.462  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.633  -4.620  -3.814  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -12.887  -3.677  -2.220  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.678  -3.975  -4.427  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.463  -3.388  -3.470  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -13.504  -3.181  -1.067  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.620  -2.627  -3.601  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -14.651  -2.423  -1.198  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.198  -2.154  -2.458  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.142  -1.961  -1.353  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -11.016  -3.499   0.041  1.00  0.00           H  
ATOM    501  HB2 TRP A  33      -9.958  -5.506  -1.952  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -11.298  -5.733  -0.828  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -10.850  -5.166  -4.317  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.837  -3.941  -5.396  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.096  -3.379  -0.087  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.058  -2.409  -4.562  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.134  -2.026  -0.318  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.094  -1.556  -2.517  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.557  -5.335   1.322  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.641  -5.895   2.318  1.00  0.00           C  
ATOM    511  C   ARG A  34      -7.769  -6.988   1.704  1.00  0.00           C  
ATOM    512  O   ARG A  34      -7.303  -7.895   2.394  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.412  -6.439   3.525  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.360  -7.584   3.199  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -11.122  -8.037   4.434  1.00  0.00           C  
ATOM    516  NE  ARG A  34     -10.229  -8.513   5.492  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -10.457  -8.335   6.793  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -11.555  -7.710   7.200  1.00  0.00           N  
ATOM    519  NH2 ARG A  34      -9.587  -8.788   7.690  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.499  -5.618   1.322  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -7.997  -5.093   2.651  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.701  -6.789   4.260  1.00  0.00           H  
ATOM    523  HB3 ARG A  34      -9.990  -5.636   3.957  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -11.065  -7.256   2.452  1.00  0.00           H  
ATOM    525  HG3 ARG A  34      -9.787  -8.416   2.816  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -11.697  -7.204   4.811  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -11.792  -8.836   4.156  1.00  0.00           H  
ATOM    528  HE  ARG A  34      -9.416  -8.992   5.211  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -12.220  -7.370   6.530  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -11.727  -7.573   8.179  1.00  0.00           H  
ATOM    531 HH21 ARG A  34      -8.756  -9.267   7.391  1.00  0.00           H  
ATOM    532 HH22 ARG A  34      -9.751  -8.647   8.669  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.566  -6.890   0.400  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -6.791  -7.862  -0.345  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.426  -7.293  -0.677  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.429  -8.013  -0.728  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.526  -8.203  -1.634  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -8.976  -8.574  -1.410  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.136  -9.905  -0.706  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -8.299 -10.800  -0.838  1.00  0.00           O  
ATOM    541  NE2 GLN A  35     -10.207 -10.044   0.049  1.00  0.00           N  
ATOM    542  H   GLN A  35      -7.946  -6.124  -0.078  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -6.679  -8.751   0.255  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.492  -7.349  -2.295  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -7.033  -9.036  -2.110  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.438  -7.809  -0.803  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.471  -8.618  -2.362  1.00  0.00           H  
ATOM    548 HE21 GLN A  35     -10.831  -9.289   0.113  1.00  0.00           H  
ATOM    549 HE22 GLN A  35     -10.338 -10.898   0.515  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.390  -5.989  -0.903  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.166  -5.322  -1.293  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.714  -4.400  -0.174  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.533  -3.739   0.464  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.380  -4.515  -2.582  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.331  -5.165  -3.574  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.637  -6.242  -4.373  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.726  -5.633  -5.422  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.452  -5.310  -6.681  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.207  -5.458  -0.784  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.410  -6.074  -1.460  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -4.761  -3.548  -2.336  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.423  -4.394  -3.069  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -6.157  -5.605  -3.034  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -5.701  -4.410  -4.249  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -4.046  -6.851  -3.703  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.380  -6.853  -4.860  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.303  -4.723  -5.025  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -2.936  -6.325  -5.635  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.827  -4.887  -7.341  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -5.201  -4.676  -6.497  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.831  -6.145  -7.083  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.422  -4.362   0.070  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.865  -3.478   1.075  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.289  -2.242   0.392  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.740  -2.338  -0.711  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.766  -4.199   1.885  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.296  -5.415   2.431  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.235  -3.327   3.017  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.819  -4.935  -0.452  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.660  -3.182   1.749  1.00  0.00           H  
ATOM    581  HB  THR A  37       0.051  -4.439   1.220  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -0.894  -6.168   1.972  1.00  0.00           H  
ATOM    583 HG21 THR A  37      -1.050  -3.048   3.668  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.217  -2.436   2.605  1.00  0.00           H  
ATOM    585 HG23 THR A  37       0.503  -3.878   3.581  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.451  -1.085   1.016  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.902   0.142   0.472  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.578   0.235   0.791  1.00  0.00           C  
ATOM    589  O   CYS A  38       0.990   0.022   1.930  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.632   1.360   1.034  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -0.811   2.944   0.662  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.935  -1.055   1.869  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -1.030   0.117  -0.600  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -2.629   1.402   0.615  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.702   1.267   2.107  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.373   0.535  -0.214  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.800   0.672  -0.029  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.235   2.084  -0.363  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.180   2.506  -1.520  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.539  -0.343  -0.893  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.115  -2.068  -0.494  1.00  0.00           S  
ATOM    602  H   CYS A  39       0.991   0.673  -1.109  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.021   0.475   1.010  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.294  -0.172  -1.931  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.604  -0.223  -0.751  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.644   2.816   0.663  1.00  0.00           N  
ATOM    607  CA  VAL A  40       4.060   4.200   0.511  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.322   4.476   1.324  1.00  0.00           C  
ATOM    609  O   VAL A  40       5.426   3.966   2.460  1.00  0.00           O  
ATOM    610  CB  VAL A  40       2.938   5.177   0.926  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.847   5.215  -0.130  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.345   4.768   2.256  1.00  0.00           C  
ATOM    613  OXT VAL A  40       6.208   5.201   0.827  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.666   2.411   1.557  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.280   4.365  -0.535  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.356   6.165   1.029  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       1.336   4.262  -0.153  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       2.294   5.407  -1.096  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       1.143   5.999   0.106  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.582   5.475   2.541  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       3.120   4.745   3.006  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.905   3.786   2.156  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1     -13.197   4.297  -7.405  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.029   3.554  -6.879  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.487   2.518  -5.863  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.484   2.730  -5.176  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.009   4.504  -6.233  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.278   5.451  -7.192  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.124   6.675  -7.505  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.933   5.862  -6.613  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.849   3.659  -7.816  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.911   4.949  -8.102  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.652   4.790  -6.666  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.559   3.038  -7.703  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.525   5.103  -5.497  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.268   3.906  -5.723  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.093   4.931  -8.122  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -11.361   7.193  -6.588  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -12.036   6.368  -7.992  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -10.572   7.334  -8.157  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.087   6.373  -5.674  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.430   6.523  -7.304  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.327   4.984  -6.448  1.00  0.00           H  
ATOM     22  N   PRO A   2     -11.763   1.383  -5.779  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.087   0.264  -4.883  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.582   0.680  -3.500  1.00  0.00           C  
ATOM     25  O   PRO A   2     -13.771   0.592  -3.202  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -10.744  -0.430  -4.741  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.075  -0.239  -6.055  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -10.558   1.087  -6.588  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -12.795  -0.415  -5.331  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.184   0.039  -3.948  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -10.886  -1.468  -4.512  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -8.997  -0.217  -5.907  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.347  -1.039  -6.727  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -9.805   1.847  -6.444  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -10.811   1.001  -7.634  1.00  0.00           H  
ATOM     36  N   ARG A   3     -11.656   1.121  -2.660  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -11.970   1.438  -1.279  1.00  0.00           C  
ATOM     38  C   ARG A   3     -10.897   2.340  -0.680  1.00  0.00           C  
ATOM     39  O   ARG A   3     -11.058   3.556  -0.629  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.096   0.148  -0.467  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -12.443   0.356   0.983  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -12.100  -0.886   1.769  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -12.871  -0.974   2.989  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -12.349  -1.005   4.213  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -11.046  -0.824   4.391  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -13.135  -1.188   5.265  1.00  0.00           N  
ATOM     47  H   ARG A   3     -10.741   1.249  -2.981  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -12.914   1.959  -1.262  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -12.870  -0.463  -0.903  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -11.166  -0.390  -0.506  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -11.878   1.193   1.368  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -13.502   0.552   1.073  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -12.312  -1.751   1.158  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -11.048  -0.868   2.012  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -13.839  -1.047   2.880  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -10.439  -0.656   3.598  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -10.656  -0.851   5.313  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -14.124  -1.303   5.143  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -12.744  -1.218   6.190  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.782   1.741  -0.271  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.706   2.479   0.381  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.722   3.030  -0.639  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.798   3.764  -0.287  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -7.958   1.590   1.374  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -8.799   1.175   2.563  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -9.228   0.005   2.613  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -9.013   2.011   3.466  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.685   0.775  -0.399  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -9.150   3.305   0.917  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -7.631   0.697   0.866  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -7.093   2.125   1.739  1.00  0.00           H  
ATOM     72  N   THR A   5      -7.918   2.657  -1.900  1.00  0.00           N  
ATOM     73  CA  THR A   5      -7.072   3.122  -2.991  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.891   4.639  -2.967  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.771   5.142  -3.059  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.695   2.731  -4.331  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.249   1.417  -4.220  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.662   2.778  -5.449  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.644   2.025  -2.104  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.108   2.638  -2.906  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.487   3.429  -4.560  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.656   0.775  -4.643  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -7.127   2.499  -6.383  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -5.856   2.093  -5.225  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -6.267   3.785  -5.528  1.00  0.00           H  
ATOM     86  N   SER A   6      -8.001   5.356  -2.829  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.990   6.811  -2.872  1.00  0.00           C  
ATOM     88  C   SER A   6      -7.141   7.383  -1.739  1.00  0.00           C  
ATOM     89  O   SER A   6      -6.354   8.309  -1.944  1.00  0.00           O  
ATOM     90  CB  SER A   6      -9.423   7.331  -2.775  1.00  0.00           C  
ATOM     91  OG  SER A   6     -10.286   6.571  -3.606  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.854   4.893  -2.692  1.00  0.00           H  
ATOM     93  HA  SER A   6      -7.564   7.114  -3.818  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.766   7.256  -1.754  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -9.454   8.364  -3.092  1.00  0.00           H  
ATOM     96  HG  SER A   6     -11.173   6.948  -3.573  1.00  0.00           H  
ATOM     97  N   ARG A   7      -7.299   6.814  -0.552  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.506   7.201   0.604  1.00  0.00           C  
ATOM     99  C   ARG A   7      -5.022   6.995   0.321  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.202   7.873   0.582  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -6.935   6.380   1.823  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -6.097   6.621   3.066  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -6.620   5.810   4.242  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -7.984   6.200   4.602  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -8.842   5.414   5.253  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -8.482   4.189   5.621  1.00  0.00           N  
ATOM    107  NH2 ARG A   7     -10.062   5.858   5.535  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.978   6.114  -0.447  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.683   8.248   0.800  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -7.961   6.621   2.058  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -6.874   5.330   1.571  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -5.076   6.330   2.865  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.133   7.670   3.317  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -6.614   4.764   3.973  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -5.972   5.968   5.092  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -8.275   7.103   4.339  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -7.563   3.852   5.413  1.00  0.00           H  
ATOM    118 HH12 ARG A   7      -9.129   3.593   6.106  1.00  0.00           H  
ATOM    119 HH21 ARG A   7     -10.338   6.784   5.260  1.00  0.00           H  
ATOM    120 HH22 ARG A   7     -10.716   5.274   6.021  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.695   5.844  -0.247  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.310   5.485  -0.521  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.683   6.396  -1.573  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.547   6.853  -1.419  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -3.245   4.038  -1.002  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -1.570   3.486  -1.470  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.409   5.209  -0.482  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.754   5.574   0.398  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.593   3.391  -0.209  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -3.884   3.920  -1.864  1.00  0.00           H  
ATOM    131  N   VAL A   9      -3.438   6.695  -2.620  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.915   7.483  -3.728  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.926   8.972  -3.382  1.00  0.00           C  
ATOM    134  O   VAL A   9      -2.349   9.798  -4.092  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.716   7.212  -5.028  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -5.147   7.709  -4.914  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -3.023   7.826  -6.234  1.00  0.00           C  
ATOM    138  H   VAL A   9      -4.366   6.370  -2.654  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.883   7.179  -3.885  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.757   6.144  -5.175  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -5.620   7.242  -4.062  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -5.692   7.447  -5.811  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -5.151   8.781  -4.787  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -2.057   7.365  -6.367  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -2.896   8.885  -6.070  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -3.625   7.666  -7.116  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.580   9.301  -2.278  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.504  10.645  -1.742  1.00  0.00           C  
ATOM    149  C   GLY A  10      -2.117  10.935  -1.203  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.739  12.090  -1.000  1.00  0.00           O  
ATOM    151  H   GLY A  10      -4.125   8.626  -1.827  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.738  11.352  -2.524  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.220  10.749  -0.941  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.359   9.873  -0.968  1.00  0.00           N  
ATOM    155  CA  TYR A  11       0.026   9.992  -0.564  1.00  0.00           C  
ATOM    156  C   TYR A  11       0.927   9.792  -1.781  1.00  0.00           C  
ATOM    157  O   TYR A  11       0.847  10.554  -2.741  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.348   8.983   0.545  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.390   9.260   1.835  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      -1.650   8.724   2.065  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       0.169  10.065   2.818  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -2.331   8.982   3.238  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -0.504  10.325   3.995  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -1.755   9.782   4.199  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -2.430  10.038   5.372  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.746   8.977  -1.080  1.00  0.00           H  
ATOM    167  HA  TYR A  11       0.175  10.993  -0.187  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       0.072   7.994   0.212  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.407   9.003   0.758  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      -2.099   8.096   1.310  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       1.148  10.489   2.653  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      -3.309   8.555   3.397  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      -0.052  10.953   4.748  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -2.404  10.987   5.556  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.753   8.753  -1.760  1.00  0.00           N  
ATOM    176  CA  HIS A  12       2.688   8.475  -2.853  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.085   7.014  -2.800  1.00  0.00           C  
ATOM    178  O   HIS A  12       3.862   6.618  -1.936  1.00  0.00           O  
ATOM    179  CB  HIS A  12       3.981   9.309  -2.751  1.00  0.00           C  
ATOM    180  CG  HIS A  12       3.793  10.789  -2.635  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       3.628  11.621  -3.722  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.759  11.585  -1.543  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.502  12.867  -3.301  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       3.578  12.870  -1.984  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.698   8.121  -1.014  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.194   8.682  -3.791  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.532   8.987  -1.881  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.581   9.121  -3.629  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       3.601  11.340  -4.663  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       3.843  11.261  -0.513  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.361  13.734  -3.928  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       3.597  13.676  -1.420  1.00  0.00           H  
ATOM    193  N   GLY A  13       2.579   6.222  -3.720  1.00  0.00           N  
ATOM    194  CA  GLY A  13       2.901   4.814  -3.730  1.00  0.00           C  
ATOM    195  C   GLY A  13       1.961   4.031  -4.607  1.00  0.00           C  
ATOM    196  O   GLY A  13       1.489   4.545  -5.625  1.00  0.00           O  
ATOM    197  H   GLY A  13       1.965   6.588  -4.393  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       3.910   4.688  -4.096  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       2.844   4.432  -2.723  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.659   2.805  -4.209  1.00  0.00           N  
ATOM    201  CA  TYR A  14       0.846   1.930  -5.041  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.280   0.760  -4.247  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.601   0.567  -3.072  1.00  0.00           O  
ATOM    204  CB  TYR A  14       1.650   1.420  -6.248  1.00  0.00           C  
ATOM    205  CG  TYR A  14       2.869   0.587  -5.910  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       2.874  -0.786  -6.127  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       4.018   1.170  -5.392  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       3.987  -1.549  -5.835  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       5.133   0.411  -5.095  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.111  -0.947  -5.319  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.219  -1.709  -5.031  1.00  0.00           O  
ATOM    212  H   TYR A  14       1.965   2.490  -3.324  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.018   2.517  -5.409  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.005   0.812  -6.859  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       1.981   2.269  -6.828  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       1.989  -1.261  -6.526  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       4.033   2.236  -5.217  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       3.972  -2.614  -6.012  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       6.016   0.883  -4.689  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.254  -2.461  -5.635  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.554  -0.020  -4.918  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -1.296  -1.100  -4.292  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.741  -2.454  -4.708  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.724  -2.789  -5.894  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.768  -0.999  -4.695  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.543   0.597  -4.262  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.670   0.135  -5.880  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -1.213  -0.993  -3.221  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.851  -1.123  -5.764  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.326  -1.781  -4.201  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.305  -3.243  -3.736  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.269  -4.547  -4.030  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.630  -5.657  -3.511  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.312  -5.499  -2.497  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.670  -4.730  -3.402  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.553  -5.016  -1.903  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.524  -3.498  -3.641  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.868  -5.347  -1.237  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.378  -2.946  -2.800  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.360  -4.641  -5.103  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.147  -5.566  -3.887  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.142  -4.150  -1.413  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       0.888  -5.854  -1.756  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.068  -2.645  -3.160  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       2.599  -3.313  -4.702  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.511  -3.658  -3.231  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.697  -5.566  -0.193  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.537  -4.503  -1.322  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.309  -6.206  -1.719  1.00  0.00           H  
ATOM    250  N   ARG A  17      -0.646  -6.773  -4.214  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.330  -7.952  -3.721  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.392  -8.736  -2.807  1.00  0.00           C  
ATOM    253  O   ARG A  17       0.280  -9.679  -3.220  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -1.861  -8.830  -4.879  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -0.816  -9.388  -5.850  1.00  0.00           C  
ATOM    256  CD  ARG A  17      -0.313  -8.348  -6.844  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.903  -7.672  -6.384  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.443  -6.614  -6.988  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       0.863  -6.090  -8.060  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.568  -6.086  -6.521  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.195  -6.798  -5.075  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.167  -7.614  -3.130  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -2.388  -9.668  -4.454  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -2.566  -8.242  -5.452  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       0.026  -9.751  -5.279  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.256 -10.211  -6.397  1.00  0.00           H  
ATOM    267  HD2 ARG A  17      -0.104  -8.839  -7.781  1.00  0.00           H  
ATOM    268  HD3 ARG A  17      -1.089  -7.613  -6.990  1.00  0.00           H  
ATOM    269  HE  ARG A  17       1.352  -8.045  -5.588  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       0.014  -6.488  -8.420  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.270  -5.297  -8.521  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       3.014  -6.483  -5.711  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       2.983  -5.294  -6.975  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.370  -8.314  -1.554  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.448  -8.923  -0.523  1.00  0.00           C  
ATOM    276  C   SER A  18       0.249  -8.138   0.762  1.00  0.00           C  
ATOM    277  O   SER A  18      -0.314  -7.043   0.738  1.00  0.00           O  
ATOM    278  CB  SER A  18       1.931  -8.911  -0.919  1.00  0.00           C  
ATOM    279  OG  SER A  18       2.735  -9.539   0.067  1.00  0.00           O  
ATOM    280  H   SER A  18      -0.920  -7.540  -1.309  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.117  -9.939  -0.377  1.00  0.00           H  
ATOM    282  HB2 SER A  18       2.054  -9.440  -1.852  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.261  -7.890  -1.040  1.00  0.00           H  
ATOM    284  HG  SER A  18       3.332 -10.164  -0.361  1.00  0.00           H  
ATOM    285  N   LYS A  19       0.681  -8.700   1.875  1.00  0.00           N  
ATOM    286  CA  LYS A  19       0.651  -7.993   3.141  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.070  -7.643   3.571  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.302  -7.170   4.684  1.00  0.00           O  
ATOM    289  CB  LYS A  19      -0.051  -8.852   4.192  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -1.450  -9.271   3.774  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -2.395  -8.080   3.708  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -3.736  -8.452   3.094  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -4.451  -9.485   3.885  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.017  -9.623   1.852  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.095  -7.080   2.998  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       0.535  -9.741   4.368  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      -0.125  -8.290   5.111  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -1.399  -9.728   2.796  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -1.828  -9.984   4.485  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -2.559  -7.710   4.709  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -1.938  -7.306   3.109  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -4.350  -7.566   3.040  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -3.567  -8.829   2.097  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -4.574  -9.171   4.827  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -3.930 -10.337   3.896  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -5.349  -9.663   3.484  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.018  -7.885   2.670  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.418  -7.557   2.905  1.00  0.00           C  
ATOM    309  C   VAL A  20       4.921  -6.607   1.824  1.00  0.00           C  
ATOM    310  O   VAL A  20       4.976  -6.967   0.649  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.300  -8.825   2.923  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       6.764  -8.466   3.122  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       4.835  -9.787   4.004  1.00  0.00           C  
ATOM    314  H   VAL A  20       2.766  -8.294   1.812  1.00  0.00           H  
ATOM    315  HA  VAL A  20       4.494  -7.071   3.867  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.204  -9.320   1.966  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.357  -9.369   3.143  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       6.879  -7.938   4.057  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.096  -7.837   2.309  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       3.817 -10.088   3.804  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       4.884  -9.299   4.966  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       5.472 -10.659   4.010  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.285  -5.398   2.221  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.707  -4.378   1.271  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.204  -4.447   0.990  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.015  -4.621   1.902  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.336  -2.988   1.787  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.563  -2.597   1.630  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.282  -5.185   3.179  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.176  -4.556   0.348  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.597  -2.917   2.833  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.889  -2.245   1.231  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.583  -4.335  -0.295  1.00  0.00           N  
ATOM    334  CA  PRO A  22       8.983  -4.253  -0.700  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.584  -2.898  -0.362  1.00  0.00           C  
ATOM    336  O   PRO A  22       8.886  -1.886  -0.363  1.00  0.00           O  
ATOM    337  CB  PRO A  22       8.942  -4.432  -2.214  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.568  -4.032  -2.625  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.664  -4.288  -1.448  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.574  -5.036  -0.256  1.00  0.00           H  
ATOM    341  HB2 PRO A  22       9.686  -3.789  -2.662  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.147  -5.463  -2.465  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.555  -2.984  -2.884  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.256  -4.629  -3.467  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       5.955  -3.482  -1.339  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.149  -5.229  -1.567  1.00  0.00           H  
ATOM    347  N   LYS A  23      10.874  -2.873  -0.076  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.536  -1.632   0.266  1.00  0.00           C  
ATOM    349  C   LYS A  23      11.946  -0.843  -0.977  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.207  -1.414  -2.037  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.751  -1.924   1.134  1.00  0.00           C  
ATOM    352  CG  LYS A  23      13.776  -2.823   0.472  1.00  0.00           C  
ATOM    353  CD  LYS A  23      14.715  -3.397   1.506  1.00  0.00           C  
ATOM    354  CE  LYS A  23      15.783  -4.279   0.883  1.00  0.00           C  
ATOM    355  NZ  LYS A  23      16.686  -3.518  -0.018  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.389  -3.708  -0.071  1.00  0.00           H  
ATOM    357  HA  LYS A  23      10.839  -1.041   0.836  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.231  -0.988   1.384  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      12.418  -2.403   2.042  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      13.266  -3.632  -0.029  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      14.344  -2.248  -0.243  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      15.188  -2.583   2.031  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      14.132  -3.984   2.199  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      16.370  -4.722   1.674  1.00  0.00           H  
ATOM    365  HE3 LYS A  23      15.299  -5.061   0.317  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23      16.165  -3.109  -0.768  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23      17.374  -4.129  -0.408  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      17.152  -2.792   0.490  1.00  0.00           H  
ATOM    369  N   PRO A  24      11.993   0.486  -0.847  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.591   1.151   0.379  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.114   1.549   0.362  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.709   2.444  -0.384  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.490   2.381   0.364  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.638   2.727  -1.084  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.457   1.445  -1.862  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.804   0.549   1.253  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      12.022   3.179   0.915  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.443   2.136   0.809  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      11.879   3.441  -1.365  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.620   3.136  -1.264  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      11.714   1.574  -2.637  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.393   1.129  -2.287  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.324   0.907   1.214  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.911   1.236   1.376  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.415   0.770   2.736  1.00  0.00           C  
ATOM    386  O   PHE A  25       8.007  -0.115   3.354  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.050   0.587   0.285  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.093   1.294  -1.043  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       6.351   2.444  -1.238  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       7.864   0.813  -2.089  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       6.370   3.107  -2.446  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       7.892   1.472  -3.303  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.143   2.622  -3.481  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.694   0.162   1.731  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.808   2.309   1.315  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.383  -0.427   0.132  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.022   0.571   0.618  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       5.749   2.828  -0.428  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       8.451  -0.084  -1.949  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       5.777   4.005  -2.579  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       8.498   1.091  -4.111  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.160   3.137  -4.428  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.330   1.367   3.192  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.714   0.983   4.450  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.342   0.385   4.196  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.654   0.785   3.257  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.603   2.188   5.374  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.924   2.090   2.665  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.344   0.243   4.924  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       4.968   2.935   4.917  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       6.585   2.605   5.543  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       5.176   1.881   6.318  1.00  0.00           H  
ATOM    413  N   ALA A  27       3.955  -0.579   5.024  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.646  -1.205   4.905  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.566  -0.268   5.429  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.219  -0.289   6.614  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.618  -2.531   5.650  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.562  -0.876   5.735  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.462  -1.401   3.858  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       2.769  -2.353   6.705  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       3.403  -3.171   5.277  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       1.661  -3.008   5.500  1.00  0.00           H  
ATOM    423  N   PHE A  28       1.048   0.557   4.539  1.00  0.00           N  
ATOM    424  CA  PHE A  28       0.058   1.558   4.890  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.338   0.946   4.878  1.00  0.00           C  
ATOM    426  O   PHE A  28      -1.970   0.857   3.827  1.00  0.00           O  
ATOM    427  CB  PHE A  28       0.147   2.731   3.899  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.729   3.910   4.231  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -0.177   5.074   4.738  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -2.100   3.857   4.030  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -0.973   6.159   5.038  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -2.901   4.937   4.330  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.338   6.090   4.835  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.340   0.486   3.600  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.279   1.917   5.884  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       1.166   3.084   3.867  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.130   2.379   2.915  1.00  0.00           H  
ATOM    438  HD1 PHE A  28       0.890   5.132   4.894  1.00  0.00           H  
ATOM    439  HD2 PHE A  28      -2.542   2.955   3.635  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -0.528   7.059   5.435  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -3.967   4.881   4.170  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -2.963   6.938   5.067  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.790   0.493   6.048  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.152   0.016   6.206  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.563  -0.967   5.135  1.00  0.00           C  
ATOM    446  O   GLY A  29      -3.094  -2.105   5.110  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.183   0.466   6.814  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -3.240  -0.464   7.167  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.822   0.862   6.178  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.429  -0.515   4.246  1.00  0.00           N  
ATOM    451  CA  THR A  30      -4.904  -1.326   3.143  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.065  -0.472   1.896  1.00  0.00           C  
ATOM    453  O   THR A  30      -5.132   0.754   1.965  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.244  -2.008   3.484  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.170  -1.053   4.024  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -6.024  -3.135   4.479  1.00  0.00           C  
ATOM    457  H   THR A  30      -4.752   0.408   4.323  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.173  -2.099   2.945  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.657  -2.427   2.577  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -7.858  -0.860   3.359  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -5.366  -3.875   4.043  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -6.970  -3.592   4.726  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -5.567  -2.735   5.375  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.076  -1.138   0.768  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.363  -0.531  -0.513  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.693  -1.063  -0.987  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.513  -1.430  -0.152  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.264  -0.830  -1.520  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.362   0.652  -2.075  1.00  0.00           S  
ATOM    470  H   CYS A  31      -4.896  -2.106   0.793  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.443   0.536  -0.374  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -3.552  -1.509  -1.079  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -4.705  -1.290  -2.393  1.00  0.00           H  
ATOM    474  N   SER A  32      -6.953  -0.993  -2.290  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.130  -1.609  -2.875  1.00  0.00           C  
ATOM    476  C   SER A  32      -8.525  -2.898  -2.143  1.00  0.00           C  
ATOM    477  O   SER A  32      -7.894  -3.944  -2.320  1.00  0.00           O  
ATOM    478  CB  SER A  32      -7.813  -1.918  -4.330  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.058  -0.860  -4.907  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.347  -0.499  -2.882  1.00  0.00           H  
ATOM    481  HA  SER A  32      -8.938  -0.911  -2.831  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.243  -2.827  -4.385  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -8.732  -2.030  -4.881  1.00  0.00           H  
ATOM    484  HG  SER A  32      -6.413  -1.228  -5.525  1.00  0.00           H  
ATOM    485  N   TRP A  33      -9.593  -2.795  -1.342  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.101  -3.902  -0.524  1.00  0.00           C  
ATOM    487  C   TRP A  33      -9.035  -4.426   0.453  1.00  0.00           C  
ATOM    488  O   TRP A  33      -7.856  -4.093   0.353  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -10.621  -5.020  -1.433  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -11.585  -4.514  -2.468  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.453  -4.604  -3.824  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -12.810  -3.809  -2.229  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.528  -4.010  -4.441  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.372  -3.513  -3.485  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -13.489  -3.404  -1.076  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.576  -2.830  -3.618  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -14.683  -2.726  -1.212  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.216  -2.446  -2.476  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.051  -1.936  -1.288  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -10.927  -3.517   0.056  1.00  0.00           H  
ATOM    501  HB2 TRP A  33      -9.788  -5.480  -1.945  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -11.127  -5.762  -0.835  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -10.624  -5.081  -4.324  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.666  -3.949  -5.414  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.093  -3.611  -0.093  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.004  -2.605  -4.582  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.220  -2.404  -0.333  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.150  -1.914  -2.538  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.454  -5.253   1.406  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.538  -5.784   2.422  1.00  0.00           C  
ATOM    511  C   ARG A  34      -7.660  -6.897   1.845  1.00  0.00           C  
ATOM    512  O   ARG A  34      -7.194  -7.784   2.564  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.312  -6.295   3.644  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.254  -7.451   3.348  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -10.943  -7.945   4.611  1.00  0.00           C  
ATOM    516  NE  ARG A  34      -9.983  -8.418   5.611  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -10.319  -9.082   6.719  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -11.590  -9.370   6.968  1.00  0.00           N  
ATOM    519  NH2 ARG A  34      -9.380  -9.462   7.577  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.400  -5.507   1.436  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -7.895  -4.973   2.734  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.603  -6.622   4.391  1.00  0.00           H  
ATOM    523  HB3 ARG A  34      -9.893  -5.480   4.050  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -11.006  -7.119   2.648  1.00  0.00           H  
ATOM    525  HG3 ARG A  34      -9.688  -8.261   2.915  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -11.518  -7.135   5.033  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -11.604  -8.757   4.349  1.00  0.00           H  
ATOM    528  HE  ARG A  34      -9.034  -8.227   5.445  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -12.307  -9.089   6.323  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -11.840  -9.876   7.798  1.00  0.00           H  
ATOM    531 HH21 ARG A  34      -8.414  -9.251   7.396  1.00  0.00           H  
ATOM    532 HH22 ARG A  34      -9.629  -9.966   8.407  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.453  -6.842   0.539  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -6.670  -7.833  -0.170  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.305  -7.263  -0.514  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.284  -7.946  -0.415  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.402  -8.228  -1.446  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -8.854  -8.593  -1.209  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.012  -9.901  -0.463  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -8.175 -10.798  -0.572  1.00  0.00           O  
ATOM    541  NE2 GLN A  35     -10.082 -10.022   0.298  1.00  0.00           N  
ATOM    542  H   GLN A  35      -7.832  -6.091   0.034  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -6.553  -8.699   0.463  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.367  -7.400  -2.139  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -6.903  -9.078  -1.888  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.315  -7.810  -0.626  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.349  -8.667  -2.158  1.00  0.00           H  
ATOM    548 HE21 GLN A  35     -10.711  -9.267   0.340  1.00  0.00           H  
ATOM    549 HE22 GLN A  35     -10.213 -10.863   0.788  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.297  -6.001  -0.916  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.068  -5.335  -1.301  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.629  -4.401  -0.184  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.455  -3.723   0.422  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.267  -4.534  -2.597  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.157  -5.214  -3.621  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.367  -6.160  -4.494  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.548  -5.395  -5.518  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.374  -4.958  -6.673  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.139  -5.496  -0.935  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.308  -6.087  -1.456  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -4.689  -3.581  -2.365  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.299  -4.379  -3.050  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -5.925  -5.770  -3.105  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -5.611  -4.457  -4.242  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.704  -6.740  -3.873  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.050  -6.817  -5.009  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.127  -4.522  -5.042  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -2.755  -6.027  -5.865  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.806  -4.485  -7.347  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -5.094  -4.338  -6.369  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.802  -5.751  -7.111  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.344  -4.376   0.098  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.808  -3.454   1.082  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.244  -2.233   0.368  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.719  -2.347  -0.745  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.704  -4.122   1.930  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.217  -5.312   2.541  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.188  -3.185   3.012  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.736  -4.980  -0.375  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.615  -3.149   1.736  1.00  0.00           H  
ATOM    581  HB  THR A  37       0.118  -4.385   1.280  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -1.056  -6.062   1.952  1.00  0.00           H  
ATOM    583 HG21 THR A  37      -1.004  -2.901   3.662  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.231  -2.301   2.553  1.00  0.00           H  
ATOM    585 HG23 THR A  37       0.576  -3.687   3.589  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.388  -1.070   0.979  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.842   0.144   0.408  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.635   0.251   0.728  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.045   0.069   1.875  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.577   1.370   0.940  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -0.783   2.948   0.496  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.855  -1.028   1.840  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -0.968   0.094  -0.664  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -2.580   1.382   0.539  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.626   1.315   2.017  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.430   0.523  -0.284  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.852   0.698  -0.095  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.252   2.121  -0.431  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.202   2.535  -1.591  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.625  -0.302  -0.948  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.310  -2.036  -0.490  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.051   0.614  -1.187  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.070   0.513   0.947  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.344  -0.177  -1.983  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.684  -0.119  -0.840  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.624   2.868   0.598  1.00  0.00           N  
ATOM    607  CA  VAL A  40       4.031   4.255   0.446  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.280   4.534   1.275  1.00  0.00           C  
ATOM    609  O   VAL A  40       5.342   4.079   2.435  1.00  0.00           O  
ATOM    610  CB  VAL A  40       2.905   5.229   0.855  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.821   5.272  -0.205  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.298   4.815   2.175  1.00  0.00           C  
ATOM    613  OXT VAL A  40       6.199   5.207   0.766  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.623   2.474   1.497  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.261   4.420  -0.598  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.323   6.217   0.962  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       1.330   4.310  -0.257  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       2.271   5.501  -1.162  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       1.099   6.035   0.049  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       3.074   4.745   2.923  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       1.821   3.853   2.056  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.566   5.548   2.478  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1     -12.998   4.263  -7.138  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.974   3.313  -6.647  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.529   2.471  -5.504  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.421   2.915  -4.783  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.717   4.062  -6.189  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.837   4.623  -7.312  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.701   5.451  -6.734  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.279   3.496  -8.168  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.282   4.874  -6.397  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.799   3.764  -7.465  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.631   4.809  -7.890  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.713   2.652  -7.461  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.024   4.884  -5.560  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.119   3.386  -5.600  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.433   5.265  -7.945  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.108   6.249  -6.131  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.116   5.872  -7.539  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.072   4.822  -6.122  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.644   3.908  -8.938  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.092   2.952  -8.626  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.702   2.825  -7.549  1.00  0.00           H  
ATOM     22  N   PRO A   2     -12.013   1.231  -5.364  1.00  0.00           N  
ATOM     23  CA  PRO A   2     -12.392   0.264  -4.327  1.00  0.00           C  
ATOM     24  C   PRO A   2     -12.877   0.869  -3.006  1.00  0.00           C  
ATOM     25  O   PRO A   2     -14.082   0.944  -2.760  1.00  0.00           O  
ATOM     26  CB  PRO A   2     -11.079  -0.466  -4.118  1.00  0.00           C  
ATOM     27  CG  PRO A   2     -10.475  -0.544  -5.481  1.00  0.00           C  
ATOM     28  CD  PRO A   2     -11.001   0.638  -6.260  1.00  0.00           C  
ATOM     29  HA  PRO A   2     -13.127  -0.438  -4.690  1.00  0.00           H  
ATOM     30  HB2 PRO A   2     -10.457   0.103  -3.445  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -11.261  -1.444  -3.707  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -9.397  -0.488  -5.403  1.00  0.00           H  
ATOM     33  HG3 PRO A   2     -10.765  -1.470  -5.957  1.00  0.00           H  
ATOM     34  HD2 PRO A   2     -10.205   1.341  -6.457  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -11.451   0.309  -7.184  1.00  0.00           H  
ATOM     36  N   ARG A   3     -11.942   1.280  -2.147  1.00  0.00           N  
ATOM     37  CA  ARG A   3     -12.304   1.807  -0.836  1.00  0.00           C  
ATOM     38  C   ARG A   3     -11.169   2.620  -0.202  1.00  0.00           C  
ATOM     39  O   ARG A   3     -11.371   3.771   0.177  1.00  0.00           O  
ATOM     40  CB  ARG A   3     -12.776   0.676   0.095  1.00  0.00           C  
ATOM     41  CG  ARG A   3     -11.847  -0.528   0.186  1.00  0.00           C  
ATOM     42  CD  ARG A   3     -11.433  -0.806   1.621  1.00  0.00           C  
ATOM     43  NE  ARG A   3     -12.584  -1.042   2.495  1.00  0.00           N  
ATOM     44  CZ  ARG A   3     -12.620  -0.702   3.784  1.00  0.00           C  
ATOM     45  NH1 ARG A   3     -11.577  -0.103   4.345  1.00  0.00           N  
ATOM     46  NH2 ARG A   3     -13.703  -0.959   4.508  1.00  0.00           N  
ATOM     47  H   ARG A   3     -11.002   1.259  -2.414  1.00  0.00           H  
ATOM     48  HA  ARG A   3     -13.135   2.478  -0.993  1.00  0.00           H  
ATOM     49  HB2 ARG A   3     -12.907   1.070   1.089  1.00  0.00           H  
ATOM     50  HB3 ARG A   3     -13.730   0.327  -0.260  1.00  0.00           H  
ATOM     51  HG2 ARG A   3     -12.364  -1.394  -0.200  1.00  0.00           H  
ATOM     52  HG3 ARG A   3     -10.968  -0.344  -0.407  1.00  0.00           H  
ATOM     53  HD2 ARG A   3     -10.798  -1.680   1.635  1.00  0.00           H  
ATOM     54  HD3 ARG A   3     -10.880   0.045   1.991  1.00  0.00           H  
ATOM     55  HE  ARG A   3     -13.372  -1.479   2.098  1.00  0.00           H  
ATOM     56 HH11 ARG A   3     -10.748   0.098   3.799  1.00  0.00           H  
ATOM     57 HH12 ARG A   3     -11.604   0.157   5.313  1.00  0.00           H  
ATOM     58 HH21 ARG A   3     -14.495  -1.409   4.089  1.00  0.00           H  
ATOM     59 HH22 ARG A   3     -13.737  -0.702   5.478  1.00  0.00           H  
ATOM     60  N   ASP A   4      -9.980   2.035  -0.092  1.00  0.00           N  
ATOM     61  CA  ASP A   4      -8.849   2.716   0.543  1.00  0.00           C  
ATOM     62  C   ASP A   4      -7.809   3.154  -0.484  1.00  0.00           C  
ATOM     63  O   ASP A   4      -6.837   3.832  -0.145  1.00  0.00           O  
ATOM     64  CB  ASP A   4      -8.181   1.817   1.587  1.00  0.00           C  
ATOM     65  CG  ASP A   4      -9.042   1.578   2.811  1.00  0.00           C  
ATOM     66  OD1 ASP A   4      -9.610   2.550   3.346  1.00  0.00           O  
ATOM     67  OD2 ASP A   4      -9.143   0.414   3.257  1.00  0.00           O  
ATOM     68  H   ASP A   4      -9.859   1.131  -0.428  1.00  0.00           H  
ATOM     69  HA  ASP A   4      -9.233   3.595   1.038  1.00  0.00           H  
ATOM     70  HB2 ASP A   4      -7.960   0.861   1.137  1.00  0.00           H  
ATOM     71  HB3 ASP A   4      -7.257   2.277   1.906  1.00  0.00           H  
ATOM     72  N   THR A   5      -8.011   2.750  -1.733  1.00  0.00           N  
ATOM     73  CA  THR A   5      -7.110   3.109  -2.823  1.00  0.00           C  
ATOM     74  C   THR A   5      -6.883   4.622  -2.916  1.00  0.00           C  
ATOM     75  O   THR A   5      -5.743   5.080  -3.004  1.00  0.00           O  
ATOM     76  CB  THR A   5      -7.675   2.616  -4.160  1.00  0.00           C  
ATOM     77  OG1 THR A   5      -8.182   1.285  -4.001  1.00  0.00           O  
ATOM     78  CG2 THR A   5      -6.603   2.640  -5.241  1.00  0.00           C  
ATOM     79  H   THR A   5      -8.774   2.167  -1.929  1.00  0.00           H  
ATOM     80  HA  THR A   5      -6.163   2.620  -2.653  1.00  0.00           H  
ATOM     81  HB  THR A   5      -8.480   3.269  -4.457  1.00  0.00           H  
ATOM     82  HG1 THR A   5      -7.666   0.674  -4.547  1.00  0.00           H  
ATOM     83 HG21 THR A   5      -6.217   3.644  -5.340  1.00  0.00           H  
ATOM     84 HG22 THR A   5      -7.032   2.324  -6.179  1.00  0.00           H  
ATOM     85 HG23 THR A   5      -5.801   1.970  -4.968  1.00  0.00           H  
ATOM     86  N   SER A   6      -7.970   5.389  -2.888  1.00  0.00           N  
ATOM     87  CA  SER A   6      -7.895   6.840  -3.040  1.00  0.00           C  
ATOM     88  C   SER A   6      -7.086   7.469  -1.908  1.00  0.00           C  
ATOM     89  O   SER A   6      -6.420   8.489  -2.093  1.00  0.00           O  
ATOM     90  CB  SER A   6      -9.302   7.436  -3.076  1.00  0.00           C  
ATOM     91  OG  SER A   6     -10.106   6.775  -4.039  1.00  0.00           O  
ATOM     92  H   SER A   6      -8.849   4.971  -2.759  1.00  0.00           H  
ATOM     93  HA  SER A   6      -7.400   7.047  -3.979  1.00  0.00           H  
ATOM     94  HB2 SER A   6      -9.762   7.329  -2.106  1.00  0.00           H  
ATOM     95  HB3 SER A   6      -9.242   8.483  -3.334  1.00  0.00           H  
ATOM     96  HG  SER A   6     -10.042   7.245  -4.881  1.00  0.00           H  
ATOM     97  N   ARG A   7      -7.150   6.854  -0.738  1.00  0.00           N  
ATOM     98  CA  ARG A   7      -6.356   7.283   0.398  1.00  0.00           C  
ATOM     99  C   ARG A   7      -4.879   7.038   0.122  1.00  0.00           C  
ATOM    100  O   ARG A   7      -4.045   7.917   0.320  1.00  0.00           O  
ATOM    101  CB  ARG A   7      -6.787   6.525   1.654  1.00  0.00           C  
ATOM    102  CG  ARG A   7      -5.956   6.847   2.885  1.00  0.00           C  
ATOM    103  CD  ARG A   7      -6.338   5.952   4.051  1.00  0.00           C  
ATOM    104  NE  ARG A   7      -7.724   6.151   4.463  1.00  0.00           N  
ATOM    105  CZ  ARG A   7      -8.390   5.317   5.260  1.00  0.00           C  
ATOM    106  NH1 ARG A   7      -7.777   4.260   5.779  1.00  0.00           N  
ATOM    107  NH2 ARG A   7      -9.661   5.551   5.552  1.00  0.00           N  
ATOM    108  H   ARG A   7      -7.758   6.089  -0.635  1.00  0.00           H  
ATOM    109  HA  ARG A   7      -6.519   8.340   0.544  1.00  0.00           H  
ATOM    110  HB2 ARG A   7      -7.817   6.769   1.870  1.00  0.00           H  
ATOM    111  HB3 ARG A   7      -6.712   5.464   1.463  1.00  0.00           H  
ATOM    112  HG2 ARG A   7      -4.912   6.696   2.654  1.00  0.00           H  
ATOM    113  HG3 ARG A   7      -6.123   7.877   3.161  1.00  0.00           H  
ATOM    114  HD2 ARG A   7      -6.210   4.920   3.752  1.00  0.00           H  
ATOM    115  HD3 ARG A   7      -5.688   6.170   4.885  1.00  0.00           H  
ATOM    116  HE  ARG A   7      -8.188   6.944   4.112  1.00  0.00           H  
ATOM    117 HH11 ARG A   7      -6.812   4.086   5.576  1.00  0.00           H  
ATOM    118 HH12 ARG A   7      -8.280   3.628   6.374  1.00  0.00           H  
ATOM    119 HH21 ARG A   7     -10.126   6.355   5.178  1.00  0.00           H  
ATOM    120 HH22 ARG A   7     -10.167   4.913   6.139  1.00  0.00           H  
ATOM    121  N   CYS A   8      -4.575   5.845  -0.369  1.00  0.00           N  
ATOM    122  CA  CYS A   8      -3.202   5.448  -0.646  1.00  0.00           C  
ATOM    123  C   CYS A   8      -2.570   6.325  -1.721  1.00  0.00           C  
ATOM    124  O   CYS A   8      -1.420   6.749  -1.596  1.00  0.00           O  
ATOM    125  CB  CYS A   8      -3.174   3.991  -1.094  1.00  0.00           C  
ATOM    126  SG  CYS A   8      -1.513   3.385  -1.537  1.00  0.00           S  
ATOM    127  H   CYS A   8      -5.299   5.204  -0.546  1.00  0.00           H  
ATOM    128  HA  CYS A   8      -2.635   5.546   0.266  1.00  0.00           H  
ATOM    129  HB2 CYS A   8      -3.547   3.371  -0.291  1.00  0.00           H  
ATOM    130  HB3 CYS A   8      -3.811   3.874  -1.959  1.00  0.00           H  
ATOM    131  N   VAL A   9      -3.333   6.624  -2.762  1.00  0.00           N  
ATOM    132  CA  VAL A   9      -2.821   7.420  -3.869  1.00  0.00           C  
ATOM    133  C   VAL A   9      -2.873   8.907  -3.522  1.00  0.00           C  
ATOM    134  O   VAL A   9      -2.334   9.751  -4.238  1.00  0.00           O  
ATOM    135  CB  VAL A   9      -3.606   7.133  -5.174  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      -5.056   7.565  -5.051  1.00  0.00           C  
ATOM    137  CG2 VAL A   9      -2.943   7.796  -6.371  1.00  0.00           C  
ATOM    138  H   VAL A   9      -4.257   6.291  -2.795  1.00  0.00           H  
ATOM    139  HA  VAL A   9      -1.779   7.143  -4.019  1.00  0.00           H  
ATOM    140  HB  VAL A   9      -3.600   6.066  -5.338  1.00  0.00           H  
ATOM    141 HG11 VAL A   9      -5.528   6.999  -4.262  1.00  0.00           H  
ATOM    142 HG12 VAL A   9      -5.569   7.377  -5.983  1.00  0.00           H  
ATOM    143 HG13 VAL A   9      -5.101   8.617  -4.818  1.00  0.00           H  
ATOM    144 HG21 VAL A   9      -1.953   7.390  -6.506  1.00  0.00           H  
ATOM    145 HG22 VAL A   9      -2.875   8.860  -6.195  1.00  0.00           H  
ATOM    146 HG23 VAL A   9      -3.533   7.614  -7.258  1.00  0.00           H  
ATOM    147  N   GLY A  10      -3.528   9.221  -2.415  1.00  0.00           N  
ATOM    148  CA  GLY A  10      -3.456  10.561  -1.872  1.00  0.00           C  
ATOM    149  C   GLY A  10      -2.051  10.860  -1.399  1.00  0.00           C  
ATOM    150  O   GLY A  10      -1.615  12.014  -1.370  1.00  0.00           O  
ATOM    151  H   GLY A  10      -4.070   8.540  -1.969  1.00  0.00           H  
ATOM    152  HA2 GLY A  10      -3.737  11.271  -2.636  1.00  0.00           H  
ATOM    153  HA3 GLY A  10      -4.136  10.646  -1.038  1.00  0.00           H  
ATOM    154  N   TYR A  11      -1.338   9.801  -1.038  1.00  0.00           N  
ATOM    155  CA  TYR A  11       0.061   9.897  -0.672  1.00  0.00           C  
ATOM    156  C   TYR A  11       0.926   9.689  -1.914  1.00  0.00           C  
ATOM    157  O   TYR A  11       0.779  10.413  -2.898  1.00  0.00           O  
ATOM    158  CB  TYR A  11       0.393   8.874   0.423  1.00  0.00           C  
ATOM    159  CG  TYR A  11      -0.322   9.146   1.726  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      -1.589   8.634   1.962  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       0.268   9.923   2.714  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      -2.251   8.888   3.145  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      -0.387  10.180   3.903  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      -1.647   9.660   4.113  1.00  0.00           C  
ATOM    165  OH  TYR A  11      -2.307   9.914   5.294  1.00  0.00           O  
ATOM    166  H   TYR A  11      -1.772   8.920  -1.025  1.00  0.00           H  
ATOM    167  HA  TYR A  11       0.235  10.892  -0.290  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       0.104   7.889   0.087  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       1.454   8.884   0.619  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      -2.060   8.028   1.203  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       1.253  10.328   2.545  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      -3.237   8.479   3.310  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       0.088  10.785   4.661  1.00  0.00           H  
ATOM    174  HH  TYR A  11      -2.635   9.086   5.664  1.00  0.00           H  
ATOM    175  N   HIS A  12       1.803   8.696  -1.883  1.00  0.00           N  
ATOM    176  CA  HIS A  12       2.741   8.443  -2.979  1.00  0.00           C  
ATOM    177  C   HIS A  12       3.205   7.001  -2.903  1.00  0.00           C  
ATOM    178  O   HIS A  12       3.985   6.655  -2.019  1.00  0.00           O  
ATOM    179  CB  HIS A  12       3.996   9.339  -2.895  1.00  0.00           C  
ATOM    180  CG  HIS A  12       3.740  10.815  -2.842  1.00  0.00           C  
ATOM    181  ND1 HIS A  12       3.726  11.621  -3.958  1.00  0.00           N  
ATOM    182  CD2 HIS A  12       3.498  11.630  -1.788  1.00  0.00           C  
ATOM    183  CE1 HIS A  12       3.486  12.867  -3.595  1.00  0.00           C  
ATOM    184  NE2 HIS A  12       3.343  12.901  -2.283  1.00  0.00           N  
ATOM    185  H   HIS A  12       1.787   8.077  -1.126  1.00  0.00           H  
ATOM    186  HA  HIS A  12       2.234   8.612  -3.916  1.00  0.00           H  
ATOM    187  HB2 HIS A  12       4.548   9.077  -2.006  1.00  0.00           H  
ATOM    188  HB3 HIS A  12       4.616   9.144  -3.757  1.00  0.00           H  
ATOM    189  HD1 HIS A  12       3.875  11.324  -4.886  1.00  0.00           H  
ATOM    190  HD2 HIS A  12       3.430  11.330  -0.750  1.00  0.00           H  
ATOM    191  HE1 HIS A  12       3.420  13.716  -4.260  1.00  0.00           H  
ATOM    192  HE2 HIS A  12       3.005  13.672  -1.773  1.00  0.00           H  
ATOM    193  N   GLY A  13       2.742   6.167  -3.814  1.00  0.00           N  
ATOM    194  CA  GLY A  13       3.161   4.781  -3.805  1.00  0.00           C  
ATOM    195  C   GLY A  13       2.361   3.937  -4.761  1.00  0.00           C  
ATOM    196  O   GLY A  13       2.138   4.337  -5.907  1.00  0.00           O  
ATOM    197  H   GLY A  13       2.104   6.484  -4.489  1.00  0.00           H  
ATOM    198  HA2 GLY A  13       4.203   4.727  -4.078  1.00  0.00           H  
ATOM    199  HA3 GLY A  13       3.041   4.385  -2.808  1.00  0.00           H  
ATOM    200  N   TYR A  14       1.919   2.778  -4.299  1.00  0.00           N  
ATOM    201  CA  TYR A  14       1.139   1.879  -5.136  1.00  0.00           C  
ATOM    202  C   TYR A  14       0.511   0.768  -4.313  1.00  0.00           C  
ATOM    203  O   TYR A  14       0.805   0.607  -3.126  1.00  0.00           O  
ATOM    204  CB  TYR A  14       1.993   1.286  -6.267  1.00  0.00           C  
ATOM    205  CG  TYR A  14       3.197   0.481  -5.819  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       4.373   1.107  -5.422  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       3.163  -0.909  -5.818  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       5.477   0.373  -5.037  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       4.263  -1.650  -5.430  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       5.418  -1.004  -5.041  1.00  0.00           C  
ATOM    211  OH  TYR A  14       6.519  -1.736  -4.659  1.00  0.00           O  
ATOM    212  H   TYR A  14       2.106   2.525  -3.362  1.00  0.00           H  
ATOM    213  HA  TYR A  14       0.344   2.463  -5.579  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       1.372   0.634  -6.856  1.00  0.00           H  
ATOM    215  HB3 TYR A  14       2.346   2.090  -6.891  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       4.417   2.186  -5.417  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       2.258  -1.412  -6.123  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.381   0.878  -4.730  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       4.213  -2.733  -5.434  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.964  -1.292  -3.929  1.00  0.00           H  
ATOM    221  N   CYS A  15      -0.352   0.007  -4.963  1.00  0.00           N  
ATOM    222  CA  CYS A  15      -1.109  -1.050  -4.310  1.00  0.00           C  
ATOM    223  C   CYS A  15      -0.592  -2.419  -4.720  1.00  0.00           C  
ATOM    224  O   CYS A  15      -0.377  -2.681  -5.904  1.00  0.00           O  
ATOM    225  CB  CYS A  15      -2.588  -0.926  -4.677  1.00  0.00           C  
ATOM    226  SG  CYS A  15      -3.366   0.620  -4.098  1.00  0.00           S  
ATOM    227  H   CYS A  15      -0.482   0.158  -5.926  1.00  0.00           H  
ATOM    228  HA  CYS A  15      -0.998  -0.934  -3.243  1.00  0.00           H  
ATOM    229  HB2 CYS A  15      -2.689  -0.962  -5.750  1.00  0.00           H  
ATOM    230  HB3 CYS A  15      -3.130  -1.751  -4.240  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.392  -3.295  -3.743  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.068  -4.644  -4.026  1.00  0.00           C  
ATOM    233  C   ILE A  16      -0.890  -5.674  -3.454  1.00  0.00           C  
ATOM    234  O   ILE A  16      -1.520  -5.453  -2.421  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.465  -4.922  -3.433  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.379  -5.034  -1.910  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.447  -3.839  -3.840  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.696  -5.348  -1.239  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.551  -3.025  -2.809  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.122  -4.764  -5.098  1.00  0.00           H  
ATOM    241  HB  ILE A  16       1.816  -5.857  -3.834  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.013  -4.104  -1.512  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       0.684  -5.822  -1.656  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       3.424  -4.072  -3.441  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       2.116  -2.888  -3.450  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.501  -3.788  -4.916  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.535  -5.489  -0.181  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.383  -4.529  -1.394  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.108  -6.250  -1.663  1.00  0.00           H  
ATOM    250  N   ARG A  17      -1.010  -6.789  -4.142  1.00  0.00           N  
ATOM    251  CA  ARG A  17      -1.684  -7.948  -3.581  1.00  0.00           C  
ATOM    252  C   ARG A  17      -0.682  -8.801  -2.807  1.00  0.00           C  
ATOM    253  O   ARG A  17      -0.097  -9.745  -3.338  1.00  0.00           O  
ATOM    254  CB  ARG A  17      -2.403  -8.775  -4.664  1.00  0.00           C  
ATOM    255  CG  ARG A  17      -1.849  -8.652  -6.088  1.00  0.00           C  
ATOM    256  CD  ARG A  17      -0.444  -9.226  -6.246  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.611  -8.211  -6.122  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.325  -7.753  -7.152  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.050  -8.150  -8.389  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       2.318  -6.898  -6.943  1.00  0.00           N  
ATOM    261  H   ARG A  17      -0.643  -6.830  -5.044  1.00  0.00           H  
ATOM    262  HA  ARG A  17      -2.421  -7.580  -2.882  1.00  0.00           H  
ATOM    263  HB2 ARG A  17      -2.355  -9.816  -4.383  1.00  0.00           H  
ATOM    264  HB3 ARG A  17      -3.441  -8.475  -4.685  1.00  0.00           H  
ATOM    265  HG2 ARG A  17      -2.509  -9.182  -6.757  1.00  0.00           H  
ATOM    266  HG3 ARG A  17      -1.834  -7.610  -6.362  1.00  0.00           H  
ATOM    267  HD2 ARG A  17      -0.291  -9.976  -5.485  1.00  0.00           H  
ATOM    268  HD3 ARG A  17      -0.369  -9.689  -7.218  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.823  -7.882  -5.218  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       0.302  -8.797  -8.560  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.590  -7.804  -9.161  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       2.538  -6.598  -6.011  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       2.855  -6.550  -7.715  1.00  0.00           H  
ATOM    274  N   SER A  18      -0.504  -8.450  -1.543  1.00  0.00           N  
ATOM    275  CA  SER A  18       0.448  -9.110  -0.664  1.00  0.00           C  
ATOM    276  C   SER A  18       0.358  -8.462   0.710  1.00  0.00           C  
ATOM    277  O   SER A  18      -0.353  -7.473   0.883  1.00  0.00           O  
ATOM    278  CB  SER A  18       1.872  -8.975  -1.220  1.00  0.00           C  
ATOM    279  OG  SER A  18       2.825  -9.622  -0.392  1.00  0.00           O  
ATOM    280  H   SER A  18      -1.021  -7.700  -1.185  1.00  0.00           H  
ATOM    281  HA  SER A  18       0.181 -10.154  -0.589  1.00  0.00           H  
ATOM    282  HB2 SER A  18       1.913  -9.418  -2.202  1.00  0.00           H  
ATOM    283  HB3 SER A  18       2.128  -7.928  -1.289  1.00  0.00           H  
ATOM    284  HG  SER A  18       3.198 -10.375  -0.865  1.00  0.00           H  
ATOM    285  N   LYS A  19       1.065  -9.018   1.679  1.00  0.00           N  
ATOM    286  CA  LYS A  19       1.067  -8.475   3.028  1.00  0.00           C  
ATOM    287  C   LYS A  19       2.434  -7.897   3.372  1.00  0.00           C  
ATOM    288  O   LYS A  19       2.618  -7.294   4.430  1.00  0.00           O  
ATOM    289  CB  LYS A  19       0.686  -9.562   4.038  1.00  0.00           C  
ATOM    290  CG  LYS A  19      -0.731 -10.098   3.869  1.00  0.00           C  
ATOM    291  CD  LYS A  19      -1.726  -9.404   4.794  1.00  0.00           C  
ATOM    292  CE  LYS A  19      -1.821  -7.910   4.525  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      -2.756  -7.235   5.462  1.00  0.00           N  
ATOM    294  H   LYS A  19       1.605  -9.816   1.481  1.00  0.00           H  
ATOM    295  HA  LYS A  19       0.335  -7.684   3.067  1.00  0.00           H  
ATOM    296  HB2 LYS A  19       1.374 -10.388   3.935  1.00  0.00           H  
ATOM    297  HB3 LYS A  19       0.777  -9.153   5.033  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      -1.041  -9.942   2.848  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      -0.730 -11.157   4.087  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      -2.701  -9.843   4.648  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      -1.413  -9.556   5.818  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      -0.840  -7.475   4.636  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      -2.168  -7.760   3.512  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      -2.747  -6.248   5.305  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      -2.484  -7.410   6.408  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      -3.687  -7.576   5.326  1.00  0.00           H  
ATOM    307  N   VAL A  20       3.390  -8.079   2.468  1.00  0.00           N  
ATOM    308  CA  VAL A  20       4.747  -7.597   2.683  1.00  0.00           C  
ATOM    309  C   VAL A  20       5.136  -6.593   1.604  1.00  0.00           C  
ATOM    310  O   VAL A  20       5.135  -6.914   0.414  1.00  0.00           O  
ATOM    311  CB  VAL A  20       5.765  -8.757   2.691  1.00  0.00           C  
ATOM    312  CG1 VAL A  20       7.170  -8.242   2.973  1.00  0.00           C  
ATOM    313  CG2 VAL A  20       5.366  -9.813   3.709  1.00  0.00           C  
ATOM    314  H   VAL A  20       3.174  -8.542   1.629  1.00  0.00           H  
ATOM    315  HA  VAL A  20       4.779  -7.108   3.645  1.00  0.00           H  
ATOM    316  HB  VAL A  20       5.765  -9.214   1.712  1.00  0.00           H  
ATOM    317 HG11 VAL A  20       7.193  -7.772   3.945  1.00  0.00           H  
ATOM    318 HG12 VAL A  20       7.448  -7.522   2.218  1.00  0.00           H  
ATOM    319 HG13 VAL A  20       7.866  -9.068   2.957  1.00  0.00           H  
ATOM    320 HG21 VAL A  20       5.325  -9.369   4.692  1.00  0.00           H  
ATOM    321 HG22 VAL A  20       6.091 -10.611   3.705  1.00  0.00           H  
ATOM    322 HG23 VAL A  20       4.393 -10.210   3.453  1.00  0.00           H  
ATOM    323  N   CYS A  21       5.462  -5.381   2.028  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.838  -4.323   1.105  1.00  0.00           C  
ATOM    325  C   CYS A  21       7.349  -4.267   0.921  1.00  0.00           C  
ATOM    326  O   CYS A  21       8.105  -4.328   1.894  1.00  0.00           O  
ATOM    327  CB  CYS A  21       5.327  -2.973   1.611  1.00  0.00           C  
ATOM    328  SG  CYS A  21       3.525  -2.755   1.443  1.00  0.00           S  
ATOM    329  H   CYS A  21       5.457  -5.193   2.989  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.377  -4.537   0.153  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       5.575  -2.872   2.658  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.809  -2.183   1.055  1.00  0.00           H  
ATOM    333  N   PRO A  22       7.806  -4.166  -0.339  1.00  0.00           N  
ATOM    334  CA  PRO A  22       9.224  -3.996  -0.659  1.00  0.00           C  
ATOM    335  C   PRO A  22       9.744  -2.652  -0.177  1.00  0.00           C  
ATOM    336  O   PRO A  22       8.973  -1.711   0.011  1.00  0.00           O  
ATOM    337  CB  PRO A  22       9.273  -4.067  -2.183  1.00  0.00           C  
ATOM    338  CG  PRO A  22       7.893  -3.745  -2.634  1.00  0.00           C  
ATOM    339  CD  PRO A  22       6.969  -4.217  -1.549  1.00  0.00           C  
ATOM    340  HA  PRO A  22       9.823  -4.788  -0.237  1.00  0.00           H  
ATOM    341  HB2 PRO A  22       9.987  -3.344  -2.551  1.00  0.00           H  
ATOM    342  HB3 PRO A  22       9.566  -5.059  -2.490  1.00  0.00           H  
ATOM    343  HG2 PRO A  22       7.791  -2.678  -2.775  1.00  0.00           H  
ATOM    344  HG3 PRO A  22       7.682  -4.265  -3.553  1.00  0.00           H  
ATOM    345  HD2 PRO A  22       6.121  -3.554  -1.460  1.00  0.00           H  
ATOM    346  HD3 PRO A  22       6.641  -5.227  -1.747  1.00  0.00           H  
ATOM    347  N   LYS A  23      11.043  -2.561   0.028  1.00  0.00           N  
ATOM    348  CA  LYS A  23      11.635  -1.351   0.564  1.00  0.00           C  
ATOM    349  C   LYS A  23      12.243  -0.488  -0.537  1.00  0.00           C  
ATOM    350  O   LYS A  23      12.681  -0.991  -1.571  1.00  0.00           O  
ATOM    351  CB  LYS A  23      12.692  -1.678   1.628  1.00  0.00           C  
ATOM    352  CG  LYS A  23      12.108  -2.051   2.988  1.00  0.00           C  
ATOM    353  CD  LYS A  23      11.257  -3.310   2.931  1.00  0.00           C  
ATOM    354  CE  LYS A  23      10.544  -3.561   4.248  1.00  0.00           C  
ATOM    355  NZ  LYS A  23       9.598  -4.703   4.160  1.00  0.00           N  
ATOM    356  H   LYS A  23      11.618  -3.326  -0.187  1.00  0.00           H  
ATOM    357  HA  LYS A  23      10.840  -0.791   1.032  1.00  0.00           H  
ATOM    358  HB2 LYS A  23      13.292  -2.506   1.279  1.00  0.00           H  
ATOM    359  HB3 LYS A  23      13.328  -0.812   1.760  1.00  0.00           H  
ATOM    360  HG2 LYS A  23      12.919  -2.214   3.679  1.00  0.00           H  
ATOM    361  HG3 LYS A  23      11.497  -1.233   3.338  1.00  0.00           H  
ATOM    362  HD2 LYS A  23      10.519  -3.199   2.150  1.00  0.00           H  
ATOM    363  HD3 LYS A  23      11.894  -4.154   2.708  1.00  0.00           H  
ATOM    364  HE2 LYS A  23      11.281  -3.775   5.007  1.00  0.00           H  
ATOM    365  HE3 LYS A  23       9.996  -2.671   4.520  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23       8.918  -4.534   3.442  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23       9.122  -4.825   5.029  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23      10.093  -5.544   3.945  1.00  0.00           H  
ATOM    369  N   PRO A  24      12.261   0.833  -0.311  1.00  0.00           N  
ATOM    370  CA  PRO A  24      11.683   1.416   0.889  1.00  0.00           C  
ATOM    371  C   PRO A  24      10.210   1.796   0.719  1.00  0.00           C  
ATOM    372  O   PRO A  24       9.866   2.727  -0.013  1.00  0.00           O  
ATOM    373  CB  PRO A  24      12.548   2.656   1.073  1.00  0.00           C  
ATOM    374  CG  PRO A  24      12.873   3.095  -0.318  1.00  0.00           C  
ATOM    375  CD  PRO A  24      12.878   1.850  -1.175  1.00  0.00           C  
ATOM    376  HA  PRO A  24      11.793   0.767   1.745  1.00  0.00           H  
ATOM    377  HB2 PRO A  24      11.996   3.411   1.608  1.00  0.00           H  
ATOM    378  HB3 PRO A  24      13.440   2.392   1.620  1.00  0.00           H  
ATOM    379  HG2 PRO A  24      12.118   3.782  -0.667  1.00  0.00           H  
ATOM    380  HG3 PRO A  24      13.844   3.564  -0.335  1.00  0.00           H  
ATOM    381  HD2 PRO A  24      12.289   2.005  -2.067  1.00  0.00           H  
ATOM    382  HD3 PRO A  24      13.887   1.576  -1.431  1.00  0.00           H  
ATOM    383  N   PHE A  25       9.356   1.088   1.445  1.00  0.00           N  
ATOM    384  CA  PHE A  25       7.931   1.370   1.506  1.00  0.00           C  
ATOM    385  C   PHE A  25       7.378   0.812   2.803  1.00  0.00           C  
ATOM    386  O   PHE A  25       7.930  -0.140   3.365  1.00  0.00           O  
ATOM    387  CB  PHE A  25       7.166   0.742   0.334  1.00  0.00           C  
ATOM    388  CG  PHE A  25       7.295   1.475  -0.974  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       8.214   1.082  -1.934  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       6.478   2.555  -1.243  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       8.312   1.760  -3.136  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       6.567   3.238  -2.437  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       7.486   2.840  -3.388  1.00  0.00           C  
ATOM    394  H   PHE A  25       9.696   0.325   1.951  1.00  0.00           H  
ATOM    395  HA  PHE A  25       7.796   2.442   1.493  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       7.520  -0.263   0.187  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       6.116   0.707   0.588  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       8.862   0.241  -1.738  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       5.760   2.869  -0.501  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       9.032   1.446  -3.877  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       5.914   4.083  -2.628  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       7.560   3.371  -4.326  1.00  0.00           H  
ATOM    403  N   ALA A  26       6.303   1.398   3.277  1.00  0.00           N  
ATOM    404  CA  ALA A  26       5.659   0.935   4.490  1.00  0.00           C  
ATOM    405  C   ALA A  26       4.297   0.353   4.169  1.00  0.00           C  
ATOM    406  O   ALA A  26       3.622   0.816   3.248  1.00  0.00           O  
ATOM    407  CB  ALA A  26       5.531   2.072   5.490  1.00  0.00           C  
ATOM    408  H   ALA A  26       5.922   2.170   2.791  1.00  0.00           H  
ATOM    409  HA  ALA A  26       6.279   0.166   4.924  1.00  0.00           H  
ATOM    410  HB1 ALA A  26       4.899   2.846   5.079  1.00  0.00           H  
ATOM    411  HB2 ALA A  26       6.510   2.479   5.697  1.00  0.00           H  
ATOM    412  HB3 ALA A  26       5.095   1.699   6.404  1.00  0.00           H  
ATOM    413  N   ALA A  27       3.907  -0.671   4.917  1.00  0.00           N  
ATOM    414  CA  ALA A  27       2.610  -1.299   4.724  1.00  0.00           C  
ATOM    415  C   ALA A  27       1.511  -0.394   5.262  1.00  0.00           C  
ATOM    416  O   ALA A  27       1.100  -0.504   6.418  1.00  0.00           O  
ATOM    417  CB  ALA A  27       2.570  -2.662   5.400  1.00  0.00           C  
ATOM    418  H   ALA A  27       4.503  -1.007   5.620  1.00  0.00           H  
ATOM    419  HA  ALA A  27       2.462  -1.439   3.664  1.00  0.00           H  
ATOM    420  HB1 ALA A  27       1.617  -3.131   5.208  1.00  0.00           H  
ATOM    421  HB2 ALA A  27       2.704  -2.539   6.464  1.00  0.00           H  
ATOM    422  HB3 ALA A  27       3.362  -3.282   5.008  1.00  0.00           H  
ATOM    423  N   PHE A  28       1.035   0.486   4.401  1.00  0.00           N  
ATOM    424  CA  PHE A  28       0.059   1.493   4.768  1.00  0.00           C  
ATOM    425  C   PHE A  28      -1.340   0.886   4.786  1.00  0.00           C  
ATOM    426  O   PHE A  28      -2.017   0.844   3.757  1.00  0.00           O  
ATOM    427  CB  PHE A  28       0.143   2.670   3.779  1.00  0.00           C  
ATOM    428  CG  PHE A  28      -0.722   3.854   4.123  1.00  0.00           C  
ATOM    429  CD1 PHE A  28      -2.091   3.821   3.910  1.00  0.00           C  
ATOM    430  CD2 PHE A  28      -0.160   5.007   4.649  1.00  0.00           C  
ATOM    431  CE1 PHE A  28      -2.881   4.907   4.220  1.00  0.00           C  
ATOM    432  CE2 PHE A  28      -0.947   6.097   4.960  1.00  0.00           C  
ATOM    433  CZ  PHE A  28      -2.310   6.044   4.747  1.00  0.00           C  
ATOM    434  H   PHE A  28       1.351   0.451   3.467  1.00  0.00           H  
ATOM    435  HA  PHE A  28       0.300   1.845   5.758  1.00  0.00           H  
ATOM    436  HB2 PHE A  28       1.164   3.017   3.741  1.00  0.00           H  
ATOM    437  HB3 PHE A  28      -0.143   2.325   2.797  1.00  0.00           H  
ATOM    438  HD1 PHE A  28      -2.540   2.929   3.502  1.00  0.00           H  
ATOM    439  HD2 PHE A  28       0.908   5.054   4.809  1.00  0.00           H  
ATOM    440  HE1 PHE A  28      -3.946   4.866   4.048  1.00  0.00           H  
ATOM    441  HE2 PHE A  28      -0.498   6.987   5.373  1.00  0.00           H  
ATOM    442  HZ  PHE A  28      -2.929   6.896   4.987  1.00  0.00           H  
ATOM    443  N   GLY A  29      -1.738   0.381   5.954  1.00  0.00           N  
ATOM    444  CA  GLY A  29      -3.082  -0.121   6.158  1.00  0.00           C  
ATOM    445  C   GLY A  29      -3.540  -1.046   5.057  1.00  0.00           C  
ATOM    446  O   GLY A  29      -3.056  -2.173   4.932  1.00  0.00           O  
ATOM    447  H   GLY A  29      -1.098   0.338   6.691  1.00  0.00           H  
ATOM    448  HA2 GLY A  29      -3.115  -0.657   7.095  1.00  0.00           H  
ATOM    449  HA3 GLY A  29      -3.761   0.717   6.214  1.00  0.00           H  
ATOM    450  N   THR A  30      -4.458  -0.557   4.244  1.00  0.00           N  
ATOM    451  CA  THR A  30      -5.014  -1.332   3.159  1.00  0.00           C  
ATOM    452  C   THR A  30      -5.211  -0.484   1.912  1.00  0.00           C  
ATOM    453  O   THR A  30      -5.277   0.745   1.965  1.00  0.00           O  
ATOM    454  CB  THR A  30      -6.351  -1.970   3.574  1.00  0.00           C  
ATOM    455  OG1 THR A  30      -7.161  -1.013   4.278  1.00  0.00           O  
ATOM    456  CG2 THR A  30      -6.096  -3.182   4.454  1.00  0.00           C  
ATOM    457  H   THR A  30      -4.769   0.363   4.377  1.00  0.00           H  
ATOM    458  HA  THR A  30      -4.325  -2.132   2.928  1.00  0.00           H  
ATOM    459  HB  THR A  30      -6.872  -2.293   2.682  1.00  0.00           H  
ATOM    460  HG1 THR A  30      -7.810  -0.621   3.666  1.00  0.00           H  
ATOM    461 HG21 THR A  30      -7.036  -3.609   4.766  1.00  0.00           H  
ATOM    462 HG22 THR A  30      -5.525  -2.879   5.323  1.00  0.00           H  
ATOM    463 HG23 THR A  30      -5.532  -3.915   3.893  1.00  0.00           H  
ATOM    464  N   CYS A  31      -5.251  -1.172   0.801  1.00  0.00           N  
ATOM    465  CA  CYS A  31      -5.543  -0.605  -0.498  1.00  0.00           C  
ATOM    466  C   CYS A  31      -6.884  -1.127  -0.942  1.00  0.00           C  
ATOM    467  O   CYS A  31      -7.726  -1.412  -0.095  1.00  0.00           O  
ATOM    468  CB  CYS A  31      -4.464  -0.962  -1.510  1.00  0.00           C  
ATOM    469  SG  CYS A  31      -3.345   0.418  -1.911  1.00  0.00           S  
ATOM    470  H   CYS A  31      -5.088  -2.143   0.851  1.00  0.00           H  
ATOM    471  HA  CYS A  31      -5.600   0.469  -0.395  1.00  0.00           H  
ATOM    472  HB2 CYS A  31      -3.868  -1.769  -1.118  1.00  0.00           H  
ATOM    473  HB3 CYS A  31      -4.933  -1.282  -2.428  1.00  0.00           H  
ATOM    474  N   SER A  32      -7.125  -1.118  -2.247  1.00  0.00           N  
ATOM    475  CA  SER A  32      -8.299  -1.751  -2.824  1.00  0.00           C  
ATOM    476  C   SER A  32      -8.725  -2.985  -2.022  1.00  0.00           C  
ATOM    477  O   SER A  32      -8.100  -4.048  -2.108  1.00  0.00           O  
ATOM    478  CB  SER A  32      -7.963  -2.155  -4.254  1.00  0.00           C  
ATOM    479  OG  SER A  32      -7.235  -1.124  -4.905  1.00  0.00           O  
ATOM    480  H   SER A  32      -6.499  -0.662  -2.847  1.00  0.00           H  
ATOM    481  HA  SER A  32      -9.099  -1.039  -2.836  1.00  0.00           H  
ATOM    482  HB2 SER A  32      -7.369  -3.050  -4.240  1.00  0.00           H  
ATOM    483  HB3 SER A  32      -8.876  -2.333  -4.800  1.00  0.00           H  
ATOM    484  HG  SER A  32      -7.322  -1.224  -5.862  1.00  0.00           H  
ATOM    485  N   TRP A  33      -9.811  -2.816  -1.260  1.00  0.00           N  
ATOM    486  CA  TRP A  33     -10.351  -3.854  -0.379  1.00  0.00           C  
ATOM    487  C   TRP A  33      -9.299  -4.357   0.619  1.00  0.00           C  
ATOM    488  O   TRP A  33      -8.140  -3.956   0.584  1.00  0.00           O  
ATOM    489  CB  TRP A  33     -10.913  -4.999  -1.220  1.00  0.00           C  
ATOM    490  CG  TRP A  33     -11.866  -4.514  -2.270  1.00  0.00           C  
ATOM    491  CD1 TRP A  33     -11.753  -4.678  -3.620  1.00  0.00           C  
ATOM    492  CD2 TRP A  33     -13.053  -3.739  -2.057  1.00  0.00           C  
ATOM    493  NE1 TRP A  33     -12.812  -4.079  -4.258  1.00  0.00           N  
ATOM    494  CE2 TRP A  33     -13.623  -3.495  -3.320  1.00  0.00           C  
ATOM    495  CE3 TRP A  33     -13.694  -3.239  -0.920  1.00  0.00           C  
ATOM    496  CZ2 TRP A  33     -14.802  -2.769  -3.473  1.00  0.00           C  
ATOM    497  CZ3 TRP A  33     -14.860  -2.516  -1.075  1.00  0.00           C  
ATOM    498  CH2 TRP A  33     -15.403  -2.288  -2.345  1.00  0.00           C  
ATOM    499  H   TRP A  33     -10.262  -1.953  -1.287  1.00  0.00           H  
ATOM    500  HA  TRP A  33     -11.161  -3.410   0.180  1.00  0.00           H  
ATOM    501  HB2 TRP A  33     -10.101  -5.514  -1.712  1.00  0.00           H  
ATOM    502  HB3 TRP A  33     -11.440  -5.690  -0.579  1.00  0.00           H  
ATOM    503  HD1 TRP A  33     -10.947  -5.213  -4.101  1.00  0.00           H  
ATOM    504  HE1 TRP A  33     -12.964  -4.070  -5.229  1.00  0.00           H  
ATOM    505  HE3 TRP A  33     -13.289  -3.406   0.067  1.00  0.00           H  
ATOM    506  HZ2 TRP A  33     -15.237  -2.582  -4.442  1.00  0.00           H  
ATOM    507  HZ3 TRP A  33     -15.360  -2.113  -0.206  1.00  0.00           H  
ATOM    508  HH2 TRP A  33     -16.315  -1.718  -2.422  1.00  0.00           H  
ATOM    509  N   ARG A  34      -9.703  -5.239   1.522  1.00  0.00           N  
ATOM    510  CA  ARG A  34      -8.774  -5.795   2.505  1.00  0.00           C  
ATOM    511  C   ARG A  34      -7.907  -6.879   1.865  1.00  0.00           C  
ATOM    512  O   ARG A  34      -7.408  -7.783   2.534  1.00  0.00           O  
ATOM    513  CB  ARG A  34      -9.538  -6.357   3.707  1.00  0.00           C  
ATOM    514  CG  ARG A  34     -10.435  -7.540   3.375  1.00  0.00           C  
ATOM    515  CD  ARG A  34     -11.356  -7.869   4.534  1.00  0.00           C  
ATOM    516  NE  ARG A  34     -12.276  -6.767   4.819  1.00  0.00           N  
ATOM    517  CZ  ARG A  34     -13.094  -6.727   5.870  1.00  0.00           C  
ATOM    518  NH1 ARG A  34     -13.092  -7.714   6.757  1.00  0.00           N  
ATOM    519  NH2 ARG A  34     -13.908  -5.692   6.036  1.00  0.00           N  
ATOM    520  H   ARG A  34     -10.645  -5.515   1.537  1.00  0.00           H  
ATOM    521  HA  ARG A  34      -8.131  -4.994   2.841  1.00  0.00           H  
ATOM    522  HB2 ARG A  34      -8.824  -6.675   4.453  1.00  0.00           H  
ATOM    523  HB3 ARG A  34     -10.153  -5.574   4.124  1.00  0.00           H  
ATOM    524  HG2 ARG A  34     -11.031  -7.296   2.508  1.00  0.00           H  
ATOM    525  HG3 ARG A  34      -9.817  -8.400   3.161  1.00  0.00           H  
ATOM    526  HD2 ARG A  34     -11.926  -8.750   4.289  1.00  0.00           H  
ATOM    527  HD3 ARG A  34     -10.756  -8.060   5.412  1.00  0.00           H  
ATOM    528  HE  ARG A  34     -12.288  -6.017   4.180  1.00  0.00           H  
ATOM    529 HH11 ARG A  34     -12.476  -8.494   6.641  1.00  0.00           H  
ATOM    530 HH12 ARG A  34     -13.707  -7.683   7.550  1.00  0.00           H  
ATOM    531 HH21 ARG A  34     -13.906  -4.938   5.372  1.00  0.00           H  
ATOM    532 HH22 ARG A  34     -14.535  -5.661   6.821  1.00  0.00           H  
ATOM    533  N   GLN A  35      -7.744  -6.772   0.557  1.00  0.00           N  
ATOM    534  CA  GLN A  35      -7.001  -7.739  -0.219  1.00  0.00           C  
ATOM    535  C   GLN A  35      -5.624  -7.199  -0.551  1.00  0.00           C  
ATOM    536  O   GLN A  35      -4.626  -7.919  -0.485  1.00  0.00           O  
ATOM    537  CB  GLN A  35      -7.765  -8.034  -1.503  1.00  0.00           C  
ATOM    538  CG  GLN A  35      -9.200  -8.446  -1.254  1.00  0.00           C  
ATOM    539  CD  GLN A  35      -9.305  -9.827  -0.642  1.00  0.00           C  
ATOM    540  OE1 GLN A  35      -9.396 -10.829  -1.350  1.00  0.00           O  
ATOM    541  NE2 GLN A  35      -9.290  -9.894   0.678  1.00  0.00           N  
ATOM    542  H   GLN A  35      -8.133  -5.999   0.096  1.00  0.00           H  
ATOM    543  HA  GLN A  35      -6.904  -8.645   0.359  1.00  0.00           H  
ATOM    544  HB2 GLN A  35      -7.766  -7.149  -2.122  1.00  0.00           H  
ATOM    545  HB3 GLN A  35      -7.269  -8.834  -2.031  1.00  0.00           H  
ATOM    546  HG2 GLN A  35      -9.649  -7.736  -0.575  1.00  0.00           H  
ATOM    547  HG3 GLN A  35      -9.731  -8.431  -2.186  1.00  0.00           H  
ATOM    548 HE21 GLN A  35      -9.211  -9.060   1.184  1.00  0.00           H  
ATOM    549 HE22 GLN A  35      -9.355 -10.780   1.102  1.00  0.00           H  
ATOM    550  N   LYS A  36      -5.576  -5.920  -0.895  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -4.334  -5.299  -1.299  1.00  0.00           C  
ATOM    552  C   LYS A  36      -3.819  -4.393  -0.193  1.00  0.00           C  
ATOM    553  O   LYS A  36      -4.596  -3.739   0.500  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -4.518  -4.495  -2.594  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -5.325  -5.217  -3.664  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -5.194  -4.551  -5.027  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.778  -4.655  -5.578  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.700  -4.198  -6.989  1.00  0.00           N  
ATOM    559  H   LYS A  36      -6.394  -5.376  -0.852  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -3.613  -6.084  -1.472  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -5.016  -3.568  -2.361  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -3.543  -4.271  -3.002  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -4.974  -6.233  -3.740  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -6.370  -5.214  -3.375  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -5.874  -5.029  -5.716  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.455  -3.507  -4.930  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.127  -4.039  -4.976  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.452  -5.687  -5.521  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.975  -3.239  -7.060  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.306  -4.746  -7.565  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -2.764  -4.291  -7.331  1.00  0.00           H  
ATOM    572  N   THR A  37      -2.514  -4.376  -0.021  1.00  0.00           N  
ATOM    573  CA  THR A  37      -1.878  -3.513   0.955  1.00  0.00           C  
ATOM    574  C   THR A  37      -1.307  -2.289   0.248  1.00  0.00           C  
ATOM    575  O   THR A  37      -0.865  -2.384  -0.901  1.00  0.00           O  
ATOM    576  CB  THR A  37      -0.754  -4.269   1.695  1.00  0.00           C  
ATOM    577  OG1 THR A  37      -1.280  -5.472   2.269  1.00  0.00           O  
ATOM    578  CG2 THR A  37      -0.135  -3.418   2.795  1.00  0.00           C  
ATOM    579  H   THR A  37      -1.952  -4.952  -0.582  1.00  0.00           H  
ATOM    580  HA  THR A  37      -2.627  -3.203   1.677  1.00  0.00           H  
ATOM    581  HB  THR A  37       0.016  -4.526   0.982  1.00  0.00           H  
ATOM    582  HG1 THR A  37      -0.944  -6.234   1.771  1.00  0.00           H  
ATOM    583 HG21 THR A  37      -0.896  -3.141   3.509  1.00  0.00           H  
ATOM    584 HG22 THR A  37       0.295  -2.526   2.362  1.00  0.00           H  
ATOM    585 HG23 THR A  37       0.639  -3.984   3.295  1.00  0.00           H  
ATOM    586  N   CYS A  38      -1.347  -1.142   0.907  1.00  0.00           N  
ATOM    587  CA  CYS A  38      -0.785   0.067   0.338  1.00  0.00           C  
ATOM    588  C   CYS A  38       0.695   0.157   0.662  1.00  0.00           C  
ATOM    589  O   CYS A  38       1.106  -0.101   1.792  1.00  0.00           O  
ATOM    590  CB  CYS A  38      -1.510   1.299   0.871  1.00  0.00           C  
ATOM    591  SG  CYS A  38      -0.713   2.874   0.422  1.00  0.00           S  
ATOM    592  H   CYS A  38      -1.752  -1.107   1.801  1.00  0.00           H  
ATOM    593  HA  CYS A  38      -0.908   0.020  -0.733  1.00  0.00           H  
ATOM    594  HB2 CYS A  38      -2.516   1.317   0.475  1.00  0.00           H  
ATOM    595  HB3 CYS A  38      -1.553   1.246   1.949  1.00  0.00           H  
ATOM    596  N   CYS A  39       1.492   0.503  -0.329  1.00  0.00           N  
ATOM    597  CA  CYS A  39       2.917   0.668  -0.125  1.00  0.00           C  
ATOM    598  C   CYS A  39       3.330   2.090  -0.454  1.00  0.00           C  
ATOM    599  O   CYS A  39       3.313   2.503  -1.617  1.00  0.00           O  
ATOM    600  CB  CYS A  39       3.696  -0.328  -0.979  1.00  0.00           C  
ATOM    601  SG  CYS A  39       3.267  -2.066  -0.642  1.00  0.00           S  
ATOM    602  H   CYS A  39       1.115   0.651  -1.227  1.00  0.00           H  
ATOM    603  HA  CYS A  39       3.126   0.477   0.917  1.00  0.00           H  
ATOM    604  HB2 CYS A  39       3.497  -0.134  -2.023  1.00  0.00           H  
ATOM    605  HB3 CYS A  39       4.755  -0.206  -0.788  1.00  0.00           H  
ATOM    606  N   VAL A  40       3.682   2.836   0.580  1.00  0.00           N  
ATOM    607  CA  VAL A  40       4.097   4.222   0.438  1.00  0.00           C  
ATOM    608  C   VAL A  40       5.306   4.498   1.321  1.00  0.00           C  
ATOM    609  O   VAL A  40       5.449   3.820   2.359  1.00  0.00           O  
ATOM    610  CB  VAL A  40       2.957   5.201   0.789  1.00  0.00           C  
ATOM    611  CG1 VAL A  40       1.897   5.205  -0.297  1.00  0.00           C  
ATOM    612  CG2 VAL A  40       2.330   4.831   2.113  1.00  0.00           C  
ATOM    613  OXT VAL A  40       6.109   5.391   0.979  1.00  0.00           O  
ATOM    614  H   VAL A  40       3.669   2.441   1.479  1.00  0.00           H  
ATOM    615  HA  VAL A  40       4.376   4.381  -0.594  1.00  0.00           H  
ATOM    616  HB  VAL A  40       3.367   6.194   0.873  1.00  0.00           H  
ATOM    617 HG11 VAL A  40       2.362   5.426  -1.248  1.00  0.00           H  
ATOM    618 HG12 VAL A  40       1.155   5.958  -0.074  1.00  0.00           H  
ATOM    619 HG13 VAL A  40       1.425   4.235  -0.343  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       3.087   4.819   2.880  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       1.883   3.851   2.026  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.570   5.555   2.364  1.00  0.00           H  
TER     623      VAL A  40                                                      
ENDMDL                                                                          
CONECT  126  591                                                                
CONECT  226  469                                                                
CONECT  328  601                                                                
CONECT  469  226  591                                                           
CONECT  591  126  469                                                           
CONECT  601  328                                                                
MASTER      153    0    0    1    3    0    0    6  314    1    6    4          
END