HEADER    VIRAL PROTEIN                           21-DEC-18   6QBJ              
TITLE     STRUCTURE DETERMINATION OF TRANSMEMBRANE- C-TERMINAL FRAGMENT OF      
TITLE    2 UL49.5 PROTEIN FROM BOVINE HERPESVIRUS 1 BY NMR SPECTROSCOPY AND     
TITLE    3 MOLECULAR DYNAMICS                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE GLYCOPROTEIN N;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: UL49.5,VIRION PROTEIN;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOVINE ALPHAHERPESVIRUS 1;                      
SOURCE   4 ORGANISM_TAXID: 10320                                                
KEYWDS    BOVINE HERPESVIRUS 1 (BHV-1), UL49.5 VIRAL PROTEIN, TRANSMEMBRANE     
KEYWDS   2 PROTEIN, VIRAL PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.KARSKA,S.RODZIEWICZ-MOTOWIDLO                                       
REVDAT   4   15-NOV-23 6QBJ    1       JRNL                                     
REVDAT   3   08-MAY-19 6QBJ    1       REMARK                                   
REVDAT   2   06-MAR-19 6QBJ    1       JRNL                                     
REVDAT   1   27-FEB-19 6QBJ    0                                                
JRNL        AUTH   N.KARSKA,M.GRAUL,E.SIKORSKA,I.ZHUKOV,M.J.SLUSARZ,            
JRNL        AUTH 2 F.KASPRZYKOWSKI,A.D.LIPINSKA,S.RODZIEWICZ-MOTOWIDLO          
JRNL        TITL   STRUCTURE DETERMINATION OF UL49.5 TRANSMEMBRANE PROTEIN FROM 
JRNL        TITL 2 BOVINE HERPESVIRUS 1 BY NMR SPECTROSCOPY AND MOLECULAR       
JRNL        TITL 3 DYNAMICS.                                                    
JRNL        REF    BIOCHIM BIOPHYS ACTA          V.1861   926 2019              
JRNL        REF  2 BIOMEMBR                                                     
JRNL        REFN                   ESSN 1879-2642                               
JRNL        PMID   30772281                                                     
JRNL        DOI    10.1016/J.BBAMEM.2019.02.005                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QBJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-DEC-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200013586.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.7 MM TMC.BHV, 100 MM DPC, 0.01   
REMARK 210                                   MM ACETIC ACID -D4, 90 % H2O, 10   
REMARK 210                                   % D2O, 50% H2O/50% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H ROESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY                      
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 100 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 4030 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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 10 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 12 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 16 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 18 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   9      -68.91   -120.16                                   
REMARK 500  1 PHE A  23      -48.75   -136.45                                   
REMARK 500  1 SER A  29       19.15   -145.74                                   
REMARK 500  1 ASN A  32       11.25   -155.88                                   
REMARK 500  2 PHE A   3       28.71     48.81                                   
REMARK 500  2 VAL A  12       39.82     39.26                                   
REMARK 500  2 LEU A  21      -31.87   -139.49                                   
REMARK 500  2 PHE A  23      -51.22   -127.72                                   
REMARK 500  2 SER A  29       19.34   -145.47                                   
REMARK 500  2 ASN A  32       14.44   -155.59                                   
REMARK 500  3 TYR A   4       15.71     56.46                                   
REMARK 500  3 ALA A   9      -64.66   -123.15                                   
REMARK 500  3 SER A  29       13.47   -146.49                                   
REMARK 500  3 ASN A  32       17.70   -156.61                                   
REMARK 500  4 ALA A   9      -62.52   -124.58                                   
REMARK 500  4 PHE A  23      -52.03   -135.30                                   
REMARK 500  4 SER A  29       17.92   -146.18                                   
REMARK 500  4 ASN A  32       12.86   -154.47                                   
REMARK 500  5 ALA A   9      -68.81   -120.81                                   
REMARK 500  5 PHE A  23      -53.12   -137.51                                   
REMARK 500  5 SER A  29       20.15   -142.94                                   
REMARK 500  5 ASN A  32       15.05   -154.49                                   
REMARK 500  6 ALA A   9      -68.15   -132.53                                   
REMARK 500  6 LEU A  21      -31.72   -139.36                                   
REMARK 500  6 PHE A  23      -46.86   -134.52                                   
REMARK 500  6 SER A  29       16.37   -142.37                                   
REMARK 500  6 ASN A  32       11.62   -155.94                                   
REMARK 500  7 ALA A   9      -70.89   -131.08                                   
REMARK 500  7 LEU A  21      -26.34   -140.86                                   
REMARK 500  7 PHE A  23      -44.63   -137.60                                   
REMARK 500  7 SER A  29       16.14   -142.01                                   
REMARK 500  7 ASN A  32       15.91   -156.71                                   
REMARK 500  8 ALA A   9      -73.56   -126.29                                   
REMARK 500  8 LEU A  21      -25.60   -140.93                                   
REMARK 500  8 PHE A  23      -44.12   -132.19                                   
REMARK 500  8 SER A  29       20.97   -145.96                                   
REMARK 500  8 ASN A  32        8.97   -156.59                                   
REMARK 500  9 ALA A   9      -72.04   -119.53                                   
REMARK 500  9 LEU A  21      -26.28   -140.70                                   
REMARK 500  9 PHE A  23      -44.07   -133.74                                   
REMARK 500  9 SER A  29       25.46   -142.72                                   
REMARK 500  9 ASN A  32        9.10   -154.25                                   
REMARK 500 10 ALA A   9      -68.09   -126.27                                   
REMARK 500 10 LEU A  21      -14.75   -145.80                                   
REMARK 500 10 PHE A  23      -45.81   -134.20                                   
REMARK 500 10 SER A  29       15.49   -140.65                                   
REMARK 500 10 ASN A  32        6.23   -157.35                                   
REMARK 500 11 ALA A   9      -62.45   -121.42                                   
REMARK 500 11 LEU A  21      -20.79   -143.64                                   
REMARK 500 11 PHE A  23      -48.03   -134.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 27730   RELATED DB: BMRB                                 
DBREF  6QBJ A    1    40  UNP    Q89806   Q89806_9ALPH    57     96             
SEQADV 6QBJ NLE A   11  UNP  Q89806    MET    67 CONFLICT                       
SEQADV 6QBJ ABA A   22  UNP  Q89806    CYS    78 CONFLICT                       
SEQADV 6QBJ NLE A   26  UNP  Q89806    MET    82 CONFLICT                       
SEQADV 6QBJ NH2 A   41  UNP  Q89806              AMIDATION                      
SEQRES   1 A   41  VAL VAL PHE TYR VAL ALA LEU THR ALA VAL NLE VAL ALA          
SEQRES   2 A   41  VAL ALA LEU TYR ALA TYR GLY LEU ABA PHE ARG LEU NLE          
SEQRES   3 A   41  GLY ALA SER GLY PRO ASN LYS LYS GLU SER ARG GLY ARG          
SEQRES   4 A   41  GLY NH2                                                      
HET    NLE  A  11      19                                                       
HET    ABA  A  22      13                                                       
HET    NLE  A  26      19                                                       
HET    NH2  A  41       3                                                       
HETNAM     NLE NORLEUCINE                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NLE    2(C6 H13 N O2)                                               
FORMUL   1  ABA    C4 H9 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 VAL A   14  PHE A   23  1                                  10    
LINK         C   VAL A  10                 N   NLE A  11     1555   1555  1.34  
LINK         C   NLE A  11                 N   VAL A  12     1555   1555  1.34  
LINK         C   LEU A  21                 N   ABA A  22     1555   1555  1.34  
LINK         C   ABA A  22                 N   PHE A  23     1555   1555  1.34  
LINK         C   LEU A  25                 N   NLE A  26     1555   1555  1.34  
LINK         C   NLE A  26                 N   GLY A  27     1555   1555  1.34  
LINK         C   GLY A  40                 N   NH2 A  41     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1      17.245   9.011  -7.482  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.111   8.214  -6.227  1.00  0.00           C  
ATOM      3  C   VAL A   1      17.866   8.864  -5.067  1.00  0.00           C  
ATOM      4  O   VAL A   1      18.900   9.498  -5.276  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.551   6.739  -6.381  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.550   5.946  -7.227  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.956   6.547  -6.975  1.00  0.00           C  
ATOM      8  H1  VAL A   1      16.886   9.945  -7.350  1.00  0.00           H  
ATOM      9  H2  VAL A   1      16.734   8.585  -8.240  1.00  0.00           H  
ATOM     10  H3  VAL A   1      18.216   9.090  -7.749  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.056   8.204  -5.950  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.552   6.284  -5.389  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.548   6.036  -6.802  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.540   6.300  -8.258  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      16.827   4.890  -7.224  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.218   5.489  -6.950  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.993   6.885  -8.012  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.697   7.092  -6.388  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.364   8.685  -3.837  1.00  0.00           N  
ATOM     20  CA  VAL A   2      17.992   9.147  -2.571  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.003   8.048  -1.489  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.095   8.335  -0.296  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.330  10.448  -2.048  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      17.478  11.608  -3.039  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      15.838  10.282  -1.718  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.470   8.217  -3.758  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.041   9.377  -2.765  1.00  0.00           H  
ATOM     28  HB  VAL A   2      17.843  10.753  -1.135  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      16.900  11.419  -3.942  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.120  12.529  -2.579  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      18.529  11.736  -3.302  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      15.703   9.520  -0.953  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      15.445  11.223  -1.330  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.274  10.008  -2.610  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.842   6.781  -1.895  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.565   5.613  -1.038  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.483   5.862   0.042  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.554   5.361   1.165  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.887   5.021  -0.514  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.786   3.566  -0.080  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.970   3.204   1.269  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.504   2.567  -1.034  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.861   1.856   1.662  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.392   1.221  -0.640  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.570   0.865   0.708  1.00  0.00           C  
ATOM     46  H   PHE A   3      17.869   6.615  -2.890  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.127   4.863  -1.697  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.693   5.212  -1.075  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.253   5.634   0.312  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.186   3.962   2.009  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.371   2.831  -2.074  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.998   1.583   2.700  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      18.167   0.459  -1.375  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.484  -0.171   1.011  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.464   6.655  -0.323  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.242   6.941   0.445  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.448   7.516   1.864  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.533   7.456   2.685  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.330   5.699   0.419  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.135   5.110  -0.969  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.271   5.740  -1.885  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      13.862   3.966  -1.361  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.137   5.233  -3.192  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.732   3.458  -2.668  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      12.868   4.092  -3.588  1.00  0.00           C  
ATOM     66  OH  TYR A   4      12.742   3.614  -4.858  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.484   6.998  -1.271  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.716   7.725  -0.101  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.522   5.021   1.129  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.352   5.966   0.817  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.716   6.621  -1.588  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.531   3.484  -0.659  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.479   5.714  -3.901  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.296   2.586  -2.968  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.298   2.831  -5.013  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.618   8.102   2.165  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.987   8.581   3.518  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.960   9.522   4.166  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.724   9.425   5.371  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.389   9.228   3.548  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.476   8.185   3.259  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.552  10.408   2.579  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.335   8.110   1.452  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.030   7.705   4.167  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.567   9.602   4.556  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.460   8.647   3.344  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.409   7.374   3.984  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.361   7.777   2.256  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.568  10.799   2.645  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.365  10.098   1.551  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.866  11.213   2.843  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.310  10.393   3.385  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.236  11.262   3.870  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.943  10.478   4.167  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.367  10.621   5.245  1.00  0.00           O  
ATOM     96  CB  ALA A   6      12.998  12.366   2.832  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.558  10.433   2.407  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.556  11.735   4.800  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.216  13.040   3.187  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      13.914  12.940   2.685  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.688  11.935   1.878  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.511   9.602   3.251  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.307   8.774   3.397  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.389   7.889   4.656  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.450   7.826   5.448  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.123   7.946   2.106  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.667   7.600   1.731  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.664   6.872   0.385  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.948   6.702   2.740  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.071   9.481   2.420  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.457   9.446   3.506  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.661   8.286   1.335  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.704   7.027   2.181  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.101   8.525   1.621  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.135   7.495  -0.376  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.639   6.668   0.076  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.210   5.931   0.465  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       6.974   6.415   2.342  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.778   7.245   3.666  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.540   5.807   2.933  1.00  0.00           H  
ATOM    121  N   THR A   8      11.548   7.274   4.899  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.825   6.443   6.084  1.00  0.00           C  
ATOM    123  C   THR A   8      11.818   7.229   7.413  1.00  0.00           C  
ATOM    124  O   THR A   8      11.667   6.619   8.472  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.155   5.686   5.890  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.131   5.009   4.649  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.430   4.600   6.933  1.00  0.00           C  
ATOM    128  H   THR A   8      12.269   7.325   4.185  1.00  0.00           H  
ATOM    129  HA  THR A   8      11.036   5.695   6.155  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.979   6.402   5.887  1.00  0.00           H  
ATOM    131  HG1 THR A   8      14.024   4.661   4.484  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.624   5.052   7.905  1.00  0.00           H  
ATOM    133 HG22 THR A   8      14.313   4.026   6.649  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.575   3.928   7.008  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.915   8.567   7.385  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.090   9.408   8.577  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.954  10.432   8.782  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.150  10.267   9.700  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.470  10.076   8.491  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.974   9.020   6.482  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.099   8.779   9.469  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.639  10.688   9.378  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.247   9.312   8.437  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.534  10.708   7.603  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.832  11.456   7.925  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.778  12.493   8.025  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.394  12.017   7.556  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.397  12.694   7.814  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.170  13.814   7.327  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.301  14.510   8.095  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.604  13.649   5.866  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.456  11.487   7.127  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.651  12.730   9.082  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.311  14.483   7.347  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.985  14.698   9.121  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.196  13.888   8.104  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.532  15.464   7.622  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.861  13.071   5.316  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.698  14.631   5.403  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.569  13.149   5.814  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.314  10.825   6.949  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.068  10.097   6.648  1.00  0.00           C  
HETATM  163  C   NLE A  11       7.055   8.676   7.255  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.250   7.838   6.852  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.798  10.073   5.131  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.671  11.472   4.503  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.402  11.434   2.989  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.059  10.795   2.611  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.187  10.381   6.694  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.239  10.629   7.114  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.593   9.527   4.632  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.863   9.540   4.965  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       5.862  12.015   4.996  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.599  12.023   4.660  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.407  12.460   2.619  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.208  10.892   2.493  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       4.250  11.279   3.158  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.890  10.921   1.541  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.068   9.729   2.836  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.931   8.410   8.238  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.011   7.187   9.071  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.793   5.845   8.336  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.184   4.917   8.873  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.156   7.323  10.355  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.651   8.485  11.226  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.656   7.529  10.095  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.525   9.179   8.519  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.046   7.131   9.409  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.277   6.417  10.948  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.712   8.358  11.445  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.503   9.439  10.719  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.102   8.497  12.168  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.479   8.487   9.608  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.272   6.730   9.463  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.117   7.511  11.043  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.296   5.731   7.100  1.00  0.00           N  
ATOM    197  CA  ALA A  13       8.154   4.567   6.213  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.691   4.141   5.927  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.414   2.960   5.698  1.00  0.00           O  
ATOM    200  CB  ALA A  13       9.052   3.424   6.722  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.740   6.555   6.709  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.557   4.873   5.247  1.00  0.00           H  
ATOM    203  HB1 ALA A  13      10.061   3.788   6.904  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.648   3.013   7.648  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       9.095   2.630   5.975  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.748   5.095   5.917  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.297   4.887   5.700  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.933   4.054   4.457  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.901   3.381   4.444  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.562   6.246   5.712  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       3.909   7.127   4.502  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.037   6.104   5.795  1.00  0.00           C  
ATOM    213  H   VAL A  14       6.046   6.038   6.153  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.936   4.321   6.557  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.868   6.776   6.613  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.530   6.684   3.581  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.459   8.113   4.630  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       4.988   7.251   4.423  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.769   5.481   6.648  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.588   7.088   5.930  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.639   5.659   4.883  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.800   4.024   3.438  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.661   3.172   2.254  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.481   1.670   2.579  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.785   0.967   1.844  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.880   3.408   1.353  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.629   4.595   3.511  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.773   3.494   1.709  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.794   3.118   1.873  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.784   2.810   0.445  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.939   4.460   1.074  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.044   1.181   3.693  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.832  -0.187   4.189  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.358  -0.450   4.545  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.787  -1.463   4.139  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.748  -0.405   5.410  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.621  -1.788   6.080  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.995  -2.932   5.136  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.536  -1.853   7.304  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.598   1.810   4.264  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.116  -0.888   3.402  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.691  -0.105   5.264  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.515   0.354   6.159  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.598  -1.934   6.422  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.997  -2.776   4.738  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.282  -2.988   4.315  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.969  -3.879   5.675  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.264  -1.065   8.005  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.576  -1.726   7.003  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.418  -2.816   7.800  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.730   0.472   5.278  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.325   0.369   5.686  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.368   0.555   4.499  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.662  -0.119   4.431  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.032   1.390   6.798  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.013   1.366   7.962  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.344   0.149   8.594  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       2.610   2.563   8.404  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.286   0.126   9.639  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       3.554   2.546   9.449  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.898   1.324  10.068  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.808   1.293  11.081  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.243   1.300   5.550  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.154  -0.631   6.086  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.828   2.312   6.468  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.031   1.201   7.188  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.876  -0.773   8.275  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       2.342   3.503   7.940  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       3.548  -0.806  10.120  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.016   3.467   9.779  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.156   2.176  11.291  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.732   1.407   3.532  1.00  0.00           N  
ATOM    273  CA  ALA A  18       0.021   1.533   2.261  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.054   0.218   1.457  1.00  0.00           C  
ATOM    275  O   ALA A  18      -0.999  -0.307   1.100  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.611   2.708   1.469  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.564   1.968   3.678  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.026   1.761   2.470  1.00  0.00           H  
ATOM    279  HB1 ALA A  18       0.041   2.850   0.549  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.554   3.621   2.063  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.650   2.510   1.211  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.235  -0.378   1.240  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.369  -1.692   0.590  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.578  -2.786   1.330  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.092  -3.607   0.701  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.856  -2.060   0.480  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.125  -3.313  -0.336  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.151  -4.579   0.286  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.349  -3.211  -1.724  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.392  -5.738  -0.478  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.599  -4.367  -2.490  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.617  -5.635  -1.869  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.846  -6.759  -2.602  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.081   0.094   1.544  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.962  -1.620  -0.420  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.461  -1.295   0.259  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.272  -2.189   1.479  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       2.983  -4.663   1.353  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.329  -2.241  -2.205  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.413  -6.711  -0.008  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.766  -4.286  -3.555  1.00  0.00           H  
ATOM    302  HH  TYR A  19       3.989  -6.558  -3.542  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.567  -2.738   2.666  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.176  -3.641   3.550  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.711  -3.594   3.456  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.368  -4.368   4.155  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.178  -2.060   3.109  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.132  -4.662   3.326  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.101  -3.421   4.580  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.288  -2.740   2.597  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.727  -2.734   2.276  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.043  -2.513   0.784  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.051  -3.022   0.292  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.453  -1.743   3.210  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.275  -0.240   2.910  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.357   0.295   1.966  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.383   0.564   4.207  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.685  -2.088   2.115  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.113  -3.727   2.504  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.408  -1.984   3.381  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.083  -1.934   4.216  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.294  -0.059   2.476  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -6.341   0.162   2.414  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.331  -0.220   1.009  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -5.191   1.356   1.781  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.349   0.387   4.681  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.271   1.627   3.995  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.587   0.264   4.888  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.180  -1.809   0.044  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.301  -1.609  -1.406  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.773  -2.804  -2.222  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.075  -2.906  -3.412  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.563  -0.325  -1.823  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.180   0.939  -1.209  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.402  -1.355   0.507  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.355  -1.489  -1.661  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.612  -0.227  -2.908  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.514  -0.394  -1.537  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.647   1.816  -1.575  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.104   0.912  -0.121  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.229   1.015  -1.493  1.00  0.00           H  
ATOM    342  N   PHE A  23      -2.010  -3.715  -1.600  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.401  -4.877  -2.264  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.536  -6.165  -1.437  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.010  -7.172  -1.967  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.075  -4.565  -2.584  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.493  -4.877  -4.010  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.385  -6.187  -4.516  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       1.002  -3.856  -4.836  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.788  -6.475  -5.832  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.405  -4.143  -6.153  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.299  -5.453  -6.651  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.757  -3.539  -0.636  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.921  -5.057  -3.207  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.386  -3.672  -2.260  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.722  -5.123  -1.907  1.00  0.00           H  
ATOM    357  HD1 PHE A  23      -0.014  -6.976  -3.895  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       1.090  -2.845  -4.460  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.704  -7.484  -6.216  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.797  -3.355  -6.783  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.609  -5.674  -7.665  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.195  -6.124  -0.136  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.327  -7.206   0.873  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.951  -8.627   0.395  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.558  -9.618   0.802  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.683  -7.080   1.615  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -3.973  -6.980   0.779  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.374  -8.267   0.051  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.615  -8.070  -0.722  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.733  -7.766  -2.001  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.710  -7.593  -2.791  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -6.923  -7.623  -2.500  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.800  -5.245   0.189  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.568  -7.002   1.630  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.769  -7.746   2.356  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.634  -6.167   2.207  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.732  -6.535   1.255  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.888  -6.164   0.060  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.662  -8.764  -0.445  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.537  -9.052   0.794  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.495  -8.156  -0.228  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.772  -7.645  -2.413  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.848  -7.367  -3.760  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.713  -7.700  -1.857  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.063  -7.388  -3.467  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.051  -8.718  -0.484  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.458  -9.937  -1.201  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.068 -11.034  -0.303  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.934 -12.222  -0.601  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.464  -9.508  -2.288  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.959 -10.623  -3.230  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.817 -11.279  -4.012  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.947 -10.032  -4.236  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.489  -7.851  -0.757  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.426 -10.356  -1.681  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.193  -8.674  -2.769  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.335  -9.071  -1.795  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.481 -11.386  -2.655  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.150 -11.803  -3.328  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.222 -12.006  -4.714  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.253 -10.524  -4.559  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.331 -10.820  -4.884  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.783  -9.580  -3.703  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.457  -9.271  -4.843  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.743 -10.636   0.778  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.529 -11.501   1.668  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.515 -10.979   3.113  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.330  -9.783   3.346  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.966 -11.633   1.122  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.702 -10.289   0.939  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.148 -10.443   0.443  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.257 -11.053  -0.960  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.767  -9.645   0.971  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.082 -12.496   1.674  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.545 -12.263   1.798  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.910 -12.143   0.160  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.159  -9.666   0.226  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.729  -9.766   1.894  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.606  -9.453   0.421  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.708 -11.060   1.147  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       7.296 -11.020  -1.286  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.930 -12.093  -0.947  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       5.644 -10.486  -1.661  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.701 -11.883   4.081  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.404 -11.617   5.496  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.229 -12.384   6.533  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.859 -12.393   7.708  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.824 -12.846   3.799  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.535 -10.555   5.704  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.360 -11.874   5.665  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.335 -13.023   6.135  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.217 -13.755   7.053  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.876 -12.856   8.127  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.128 -13.316   9.245  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.279 -14.483   6.219  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.591 -12.983   5.161  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.623 -14.507   7.577  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       6.896 -13.761   5.682  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.918 -15.075   6.876  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       5.797 -15.151   5.504  1.00  0.00           H  
ATOM    441  N   SER A  29       6.121 -11.579   7.797  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.884 -10.619   8.622  1.00  0.00           C  
ATOM    443  C   SER A  29       6.369  -9.165   8.522  1.00  0.00           C  
ATOM    444  O   SER A  29       7.109  -8.228   8.833  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.376 -10.666   8.232  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.919 -11.976   8.333  1.00  0.00           O  
ATOM    447  H   SER A  29       5.903 -11.306   6.850  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.801 -10.908   9.669  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.660 -10.221   7.382  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.941 -10.005   8.891  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.867 -11.936   8.098  1.00  0.00           H  
ATOM    452  N   GLY A  30       5.126  -8.938   8.068  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.595  -7.585   7.821  1.00  0.00           C  
ATOM    454  C   GLY A  30       3.068  -7.478   7.645  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.366  -8.497   7.621  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.522  -9.728   7.883  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.875  -6.940   8.655  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       5.067  -7.186   6.923  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.535  -6.242   7.538  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.095  -5.965   7.518  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.417  -6.495   6.245  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.901  -6.277   5.133  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.975  -4.439   7.639  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.288  -3.919   7.058  1.00  0.00           C  
ATOM    465  CD  PRO A  31       3.291  -4.998   7.461  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.625  -6.424   8.389  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.115  -3.980   7.418  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.916  -4.166   8.694  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.315  -3.509   6.146  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.557  -2.947   7.468  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       4.189  -5.045   7.023  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.708  -4.762   8.442  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.707  -7.201   6.412  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.412  -7.891   5.317  1.00  0.00           C  
ATOM    475  C   ASN A  32      -2.923  -8.138   5.563  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.550  -8.895   4.820  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.658  -9.206   5.016  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.779 -10.255   6.109  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.551 -11.199   6.015  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.018 -10.149   7.175  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.012  -7.376   7.360  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.356  -7.257   4.430  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.792  -9.567   4.093  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.396  -8.989   4.858  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.699  -9.432   7.234  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.066 -10.873   7.873  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.520  -7.528   6.602  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -4.866  -7.866   7.130  1.00  0.00           C  
ATOM    489  C   LYS A  33      -5.903  -6.741   6.958  1.00  0.00           C  
ATOM    490  O   LYS A  33      -6.878  -6.664   7.710  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -4.748  -8.346   8.595  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -3.852  -9.577   8.823  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.260 -10.793   7.977  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -3.458 -12.032   8.393  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -3.381 -13.019   7.285  1.00  0.00           N  
ATOM    496  H   LYS A  33      -2.973  -6.856   7.121  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.277  -8.690   6.545  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.587  -7.599   9.240  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -5.743  -8.600   8.964  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -2.869  -9.394   8.836  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -3.912  -9.846   9.879  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.239 -10.931   7.829  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.063 -10.572   6.928  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -2.585 -11.891   8.861  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -3.925 -12.477   9.278  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -2.858 -12.616   6.511  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.300 -13.281   6.954  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -2.899 -13.859   7.575  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.700  -5.870   5.963  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.595  -4.762   5.574  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.717  -4.686   4.047  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.892  -5.250   3.332  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.057  -3.431   6.136  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -5.915  -3.404   7.667  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.529  -1.996   8.150  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -5.061  -1.975   9.614  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.123  -2.398  10.566  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.890  -6.031   5.381  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.596  -4.935   5.973  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.269  -3.064   5.642  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.727  -2.624   5.835  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -6.627  -3.876   8.188  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.135  -4.106   7.966  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -4.961  -1.469   7.517  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.379  -1.322   8.025  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -4.176  -2.396   9.813  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -4.739  -0.957   9.854  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -6.411  -3.353  10.401  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.940  -1.805  10.494  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -5.793  -2.344  11.520  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.720  -3.964   3.546  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.941  -3.704   2.111  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.475  -2.275   1.874  1.00  0.00           C  
ATOM    534  O   GLU A  35      -9.003  -1.640   2.792  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.907  -4.742   1.501  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.345  -6.173   1.516  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.173  -7.137   0.648  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.599  -7.720  -0.306  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.383  -7.334   0.919  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.330  -3.491   4.196  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.992  -3.783   1.583  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.859  -4.658   1.795  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.096  -4.467   0.463  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.353  -6.242   1.412  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.320  -6.545   2.542  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.330  -1.768   0.643  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.705  -0.398   0.233  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.195  -0.066   0.428  1.00  0.00           C  
ATOM    549  O   SER A  36     -11.060  -0.937   0.304  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.341  -0.165  -1.241  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.956  -0.375  -1.470  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.875  -2.345  -0.048  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.126   0.306   0.832  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.903  -0.590  -1.951  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.588   0.864  -1.508  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.826  -1.293  -1.768  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.497   1.220   0.678  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.843   1.775   0.961  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.065   3.126   0.256  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.122   3.722  -0.271  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.032   1.943   2.491  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.791   0.686   3.345  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.784  -0.448   3.056  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.296  -1.731   3.596  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.801  -2.928   3.355  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.866  -3.101   2.625  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.239  -3.991   3.856  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.726   1.876   0.701  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.606   1.098   0.576  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.587   2.762   2.854  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.044   2.297   2.692  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.835   0.400   3.410  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -11.876   0.957   4.398  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.752  -0.271   3.234  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.920  -0.545   1.980  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.446  -1.702   4.136  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.323  -2.299   2.228  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.229  -4.023   2.457  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.431  -3.905   4.448  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.622  -4.902   3.668  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.303   3.625   0.275  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.691   4.928  -0.287  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.147   5.318   0.005  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.910   4.532   0.577  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.026   3.084   0.729  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.043   5.704   0.123  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.553   4.910  -1.368  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.531   6.542  -0.389  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -16.848   7.169  -0.107  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.508   7.841  -1.330  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.516   8.535  -1.183  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.696   8.163   1.067  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.397   7.477   2.410  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.318   8.511   3.540  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.139   7.860   4.853  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.907   8.460   6.008  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.781   9.754   6.107  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.797   7.763   7.103  1.00  0.00           N  
ATOM    599  H   ARG A  39     -14.817   7.125  -0.809  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.554   6.394   0.198  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.136   8.965   0.860  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.626   8.721   1.188  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.910   6.640   2.600  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.449   6.944   2.354  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.725   9.304   3.400  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -17.241   9.095   3.552  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.223   6.855   4.881  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.864  10.319   5.280  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.602  10.185   6.997  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.894   6.760   7.078  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.625   8.222   7.981  1.00  0.00           H  
ATOM    612  N   GLY A  40     -16.963   7.642  -2.535  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -17.428   8.288  -3.776  1.00  0.00           C  
ATOM    614  C   GLY A  40     -16.997   7.586  -5.073  1.00  0.00           C  
ATOM    615  O   GLY A  40     -16.867   8.225  -6.117  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.144   7.058  -2.581  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -18.518   8.322  -3.774  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -17.056   9.314  -3.801  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.732   6.284  -5.037  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -16.871   5.762  -4.187  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -16.435   5.822  -5.882  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      19.039   6.785  -6.408  1.00  0.00           N  
ATOM      2  CA  VAL A   1      18.532   6.262  -5.105  1.00  0.00           C  
ATOM      3  C   VAL A   1      19.359   6.793  -3.930  1.00  0.00           C  
ATOM      4  O   VAL A   1      20.536   7.113  -4.091  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.454   4.717  -5.049  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      17.373   4.175  -5.993  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.779   4.003  -5.361  1.00  0.00           C  
ATOM      8  H1  VAL A   1      18.474   6.452  -7.177  1.00  0.00           H  
ATOM      9  H2  VAL A   1      19.995   6.500  -6.558  1.00  0.00           H  
ATOM     10  H3  VAL A   1      19.014   7.795  -6.417  1.00  0.00           H  
ATOM     11  HA  VAL A   1      17.518   6.636  -4.965  1.00  0.00           H  
ATOM     12  HB  VAL A   1      18.159   4.431  -4.039  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      16.415   4.649  -5.774  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      17.638   4.350  -7.036  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      17.263   3.100  -5.838  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.655   2.928  -5.211  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      20.083   4.172  -6.394  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      20.567   4.347  -4.689  1.00  0.00           H  
ATOM     19  N   VAL A   2      18.750   6.865  -2.737  1.00  0.00           N  
ATOM     20  CA  VAL A   2      19.378   7.312  -1.466  1.00  0.00           C  
ATOM     21  C   VAL A   2      19.072   6.348  -0.301  1.00  0.00           C  
ATOM     22  O   VAL A   2      19.023   6.744   0.864  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.998   8.775  -1.124  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      19.555   9.758  -2.161  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      17.483   8.998  -1.007  1.00  0.00           C  
ATOM     26  H   VAL A   2      17.766   6.633  -2.700  1.00  0.00           H  
ATOM     27  HA  VAL A   2      20.462   7.282  -1.583  1.00  0.00           H  
ATOM     28  HB  VAL A   2      19.454   9.039  -0.170  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.076   9.611  -3.129  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      19.374  10.780  -1.828  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      20.630   9.611  -2.265  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      17.059   8.337  -0.252  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      17.291  10.028  -0.705  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.992   8.818  -1.964  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.802   5.076  -0.623  1.00  0.00           N  
ATOM     36  CA  PHE A   3      18.327   4.018   0.289  1.00  0.00           C  
ATOM     37  C   PHE A   3      17.127   4.424   1.180  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.946   3.914   2.288  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.526   3.423   1.054  1.00  0.00           C  
ATOM     40  CG  PHE A   3      19.364   1.955   1.410  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      19.116   1.555   2.737  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      19.469   0.978   0.398  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.968   0.190   3.048  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      19.318  -0.385   0.709  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      19.069  -0.780   2.035  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.927   4.816  -1.590  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.940   3.226  -0.353  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      20.426   3.643   0.677  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.712   4.009   1.955  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.033   2.296   3.520  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      19.664   1.276  -0.623  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.775  -0.115   4.069  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      19.397  -1.130  -0.072  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.953  -1.830   2.274  1.00  0.00           H  
ATOM     55  N   TYR A   4      16.298   5.352   0.679  1.00  0.00           N  
ATOM     56  CA  TYR A   4      15.050   5.855   1.281  1.00  0.00           C  
ATOM     57  C   TYR A   4      15.174   6.409   2.716  1.00  0.00           C  
ATOM     58  O   TYR A   4      14.174   6.496   3.429  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.951   4.783   1.136  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.863   4.171  -0.252  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      13.297   4.906  -1.312  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.398   2.889  -0.494  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      13.270   4.364  -2.612  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.374   2.344  -1.793  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.811   3.083  -2.857  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.789   2.572  -4.119  1.00  0.00           O  
ATOM     67  H   TYR A   4      16.511   5.685  -0.249  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.739   6.706   0.672  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.917   4.112   1.877  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.986   5.231   1.376  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.888   5.893  -1.129  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.839   2.325   0.318  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.839   4.926  -3.430  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.789   1.363  -1.977  1.00  0.00           H  
ATOM     75  HH  TYR A   4      14.186   1.685  -4.164  1.00  0.00           H  
ATOM     76  N   VAL A   5      16.380   6.803   3.154  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.692   7.145   4.560  1.00  0.00           C  
ATOM     78  C   VAL A   5      15.761   8.188   5.197  1.00  0.00           C  
ATOM     79  O   VAL A   5      15.403   8.045   6.367  1.00  0.00           O  
ATOM     80  CB  VAL A   5      18.165   7.570   4.742  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      19.110   6.396   4.461  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      18.582   8.764   3.868  1.00  0.00           C  
ATOM     83  H   VAL A   5      17.157   6.716   2.511  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.553   6.237   5.147  1.00  0.00           H  
ATOM     85  HB  VAL A   5      18.309   7.857   5.784  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      20.138   6.695   4.664  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.858   5.557   5.111  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      19.032   6.079   3.423  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      19.633   8.995   4.043  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      18.447   8.536   2.811  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.996   9.645   4.126  1.00  0.00           H  
ATOM     92  N   ALA A   6      15.320   9.203   4.443  1.00  0.00           N  
ATOM     93  CA  ALA A   6      14.362  10.202   4.922  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.947   9.615   5.097  1.00  0.00           C  
ATOM     95  O   ALA A   6      12.323   9.810   6.140  1.00  0.00           O  
ATOM     96  CB  ALA A   6      14.362  11.388   3.949  1.00  0.00           C  
ATOM     97  H   ALA A   6      15.653   9.270   3.492  1.00  0.00           H  
ATOM     98  HA  ALA A   6      14.690  10.565   5.898  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      13.676  12.156   4.309  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      15.363  11.816   3.887  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      14.046  11.067   2.955  1.00  0.00           H  
ATOM    102  N   LEU A   7      12.459   8.844   4.120  1.00  0.00           N  
ATOM    103  CA  LEU A   7      11.155   8.166   4.169  1.00  0.00           C  
ATOM    104  C   LEU A   7      11.087   7.199   5.367  1.00  0.00           C  
ATOM    105  O   LEU A   7      10.122   7.205   6.128  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.925   7.468   2.809  1.00  0.00           C  
ATOM    107  CG  LEU A   7       9.460   7.178   2.423  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       9.421   6.675   0.978  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.775   6.120   3.290  1.00  0.00           C  
ATOM    110  H   LEU A   7      13.054   8.664   3.323  1.00  0.00           H  
ATOM    111  HA  LEU A   7      10.390   8.930   4.302  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      11.450   7.880   2.064  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      11.493   6.537   2.782  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.885   8.102   2.478  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.858   7.422   0.314  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       8.389   6.505   0.670  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.982   5.744   0.889  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.812   5.853   2.855  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       8.587   6.519   4.284  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       9.400   5.229   3.353  1.00  0.00           H  
ATOM    121  N   THR A   8      12.154   6.435   5.605  1.00  0.00           N  
ATOM    122  CA  THR A   8      12.298   5.532   6.762  1.00  0.00           C  
ATOM    123  C   THR A   8      12.307   6.261   8.123  1.00  0.00           C  
ATOM    124  O   THR A   8      12.030   5.633   9.145  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.556   4.655   6.591  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.527   4.041   5.318  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.666   3.504   7.593  1.00  0.00           C  
ATOM    128  H   THR A   8      12.900   6.434   4.914  1.00  0.00           H  
ATOM    129  HA  THR A   8      11.439   4.865   6.769  1.00  0.00           H  
ATOM    130  HB  THR A   8      14.446   5.282   6.662  1.00  0.00           H  
ATOM    131  HG1 THR A   8      14.381   3.595   5.184  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.851   3.891   8.593  1.00  0.00           H  
ATOM    133 HG22 THR A   8      14.500   2.855   7.324  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.745   2.919   7.594  1.00  0.00           H  
ATOM    135  N   ALA A   9      12.553   7.580   8.162  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.738   8.354   9.395  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.643   9.416   9.624  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.804   9.241  10.510  1.00  0.00           O  
ATOM    139  CB  ALA A   9      14.148   8.963   9.372  1.00  0.00           C  
ATOM    140  H   ALA A   9      12.722   8.056   7.285  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.700   7.684  10.254  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      14.319   9.529  10.288  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.891   8.167   9.305  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      14.264   9.627   8.513  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.596  10.494   8.827  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.602  11.585   8.975  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.207  11.231   8.439  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.241  11.930   8.750  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.088  12.922   8.373  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.219  13.514   9.222  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.564  12.821   6.920  1.00  0.00           C  
ATOM    152  H   VAL A  10      12.244  10.540   8.049  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.462  11.759  10.043  1.00  0.00           H  
ATOM    154  HB  VAL A  10      10.261  13.633   8.403  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.871  13.659  10.246  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      13.082  12.848   9.228  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.514  14.481   8.816  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.819  12.308   6.314  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.711  13.823   6.518  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.511  12.285   6.867  1.00  0.00           H  
HETATM  161  N   NLE A  11       9.083  10.117   7.706  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.807   9.512   7.287  1.00  0.00           C  
HETATM  163  C   NLE A  11       7.636   8.078   7.835  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.755   7.352   7.379  1.00  0.00           O  
HETATM  165  CB  NLE A  11       7.662   9.546   5.752  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.695  10.957   5.142  1.00  0.00           C  
HETATM  167  CD  NLE A  11       7.689  10.946   3.603  1.00  0.00           C  
HETATM  168  CE  NLE A  11       6.470  10.252   2.983  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.935   9.645   7.437  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.987  10.096   7.702  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       8.448   8.945   5.303  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       6.706   9.094   5.496  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.832  11.521   5.501  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.599  11.474   5.464  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.710  11.979   3.256  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       8.594  10.454   3.246  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       6.494   9.182   3.191  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       5.552  10.682   3.384  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       6.487  10.393   1.902  1.00  0.00           H  
ATOM    180  N   VAL A  12       8.461   7.668   8.812  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.431   6.373   9.535  1.00  0.00           C  
ATOM    182  C   VAL A  12       8.106   5.130   8.675  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.378   4.230   9.099  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.579   6.461  10.825  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       8.185   7.469  11.812  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       6.111   6.845  10.590  1.00  0.00           C  
ATOM    187  H   VAL A  12       9.129   8.350   9.145  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.453   6.197   9.868  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.601   5.490  11.321  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       9.224   7.209  12.014  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       8.141   8.479  11.405  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.632   7.441  12.751  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       6.040   7.861  10.203  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.655   6.158   9.878  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.563   6.786  11.530  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.650   5.077   7.453  1.00  0.00           N  
ATOM    197  CA  ALA A  13       8.427   4.025   6.450  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.940   3.784   6.077  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.556   2.661   5.742  1.00  0.00           O  
ATOM    200  CB  ALA A  13       9.180   2.751   6.871  1.00  0.00           C  
ATOM    201  H   ALA A  13       9.201   5.878   7.162  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.902   4.375   5.534  1.00  0.00           H  
ATOM    203  HB1 ALA A  13      10.216   2.984   7.112  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.702   2.302   7.743  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       9.167   2.029   6.054  1.00  0.00           H  
ATOM    206  N   VAL A  14       6.095   4.826   6.125  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.627   4.767   5.931  1.00  0.00           C  
ATOM    208  C   VAL A  14       4.153   4.007   4.681  1.00  0.00           C  
ATOM    209  O   VAL A  14       3.090   3.382   4.707  1.00  0.00           O  
ATOM    210  CB  VAL A  14       4.015   6.185   5.998  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.442   7.080   4.825  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.485   6.174   6.078  1.00  0.00           C  
ATOM    213  H   VAL A  14       6.476   5.711   6.448  1.00  0.00           H  
ATOM    214  HA  VAL A  14       4.238   4.220   6.785  1.00  0.00           H  
ATOM    215  HB  VAL A  14       4.361   6.650   6.920  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       4.021   6.715   3.888  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       4.089   8.098   4.996  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.528   7.103   4.744  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       2.163   5.544   6.907  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       2.122   7.188   6.251  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       2.050   5.801   5.150  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.952   3.988   3.609  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.684   3.221   2.389  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.463   1.709   2.636  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.720   1.071   1.886  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.835   3.469   1.407  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.812   4.513   3.657  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.769   3.610   1.941  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.773   3.099   1.823  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.633   2.950   0.468  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.926   4.538   1.202  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.038   1.140   3.704  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.795  -0.243   4.136  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.322  -0.496   4.498  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.769  -1.534   4.141  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.717  -0.550   5.333  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.555  -1.959   5.937  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.863  -3.073   4.934  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.494  -2.115   7.133  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.631   1.719   4.291  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.052  -0.909   3.311  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.668  -0.274   5.191  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.513   0.178   6.119  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.534  -2.085   6.298  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.867  -2.946   4.531  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.140  -3.054   4.119  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.791  -4.043   5.427  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.269  -1.350   7.876  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.531  -2.010   6.812  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.353  -3.095   7.587  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.670   0.446   5.185  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.266   0.314   5.593  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.303   0.543   4.420  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.733  -0.119   4.342  1.00  0.00           O  
ATOM    255  CB  TYR A  17       0.969   1.271   6.757  1.00  0.00           C  
ATOM    256  CG  TYR A  17       1.962   1.155   7.902  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.114  -0.065   8.589  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       2.778   2.253   8.236  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.104  -0.197   9.583  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       3.774   2.126   9.223  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.943   0.895   9.896  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.908   0.754  10.847  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.159   1.300   5.421  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.103  -0.704   5.948  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.756   2.211   6.491  1.00  0.00           H  
ATOM    266  HB3 TYR A  17      -0.031   1.061   7.139  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.478  -0.905   8.346  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       2.638   3.195   7.724  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       3.233  -1.133  10.105  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.411   2.966   9.465  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.423   1.569  10.972  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.672   1.408   3.466  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.029   1.540   2.188  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.050   0.236   1.369  1.00  0.00           C  
ATOM    275  O   ALA A  18      -0.984  -0.301   0.974  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.544   2.739   1.421  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.518   1.946   3.610  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.083   1.739   2.388  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.009   2.873   0.490  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.445   3.644   2.022  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.595   2.577   1.186  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.244  -0.342   1.193  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.421  -1.670   0.581  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.626  -2.755   1.329  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.051  -3.578   0.710  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.919  -2.002   0.534  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.249  -3.324  -0.139  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.300  -4.511   0.619  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.512  -3.361  -1.523  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.609  -5.736  -0.007  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.830  -4.582  -2.150  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.878  -5.774  -1.392  1.00  0.00           C  
ATOM    293  OH  TYR A  19       4.191  -6.956  -1.988  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.073   0.147   1.516  1.00  0.00           H  
ATOM    295  HA  TYR A  19       1.047  -1.635  -0.443  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.500  -1.242   0.241  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.318  -2.018   1.548  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.105  -4.486   1.683  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.478  -2.450  -2.105  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.655  -6.649   0.568  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       4.034  -4.609  -3.211  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.377  -6.849  -2.936  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.614  -2.699   2.662  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.121  -3.599   3.556  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.655  -3.519   3.505  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.309  -4.225   4.275  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.233  -2.026   3.102  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.163  -4.623   3.312  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.190  -3.395   4.579  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.236  -2.703   2.612  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.682  -2.672   2.338  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.038  -2.521   0.847  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.036  -3.084   0.399  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.347  -1.616   3.247  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.162  -0.131   2.871  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.269   0.374   1.939  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.224   0.734   4.133  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.630  -2.103   2.068  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.087  -3.641   2.633  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.300  -1.829   3.464  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -3.934  -1.762   4.244  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.192   0.017   2.401  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.089   1.419   1.690  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -6.237   0.288   2.433  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -5.292  -0.197   1.014  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.180   0.595   4.639  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.103   1.784   3.868  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.415   0.454   4.808  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.213  -1.820   0.061  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.371  -1.684  -1.395  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.819  -2.896  -2.168  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.168  -3.087  -3.336  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.678  -0.399  -1.881  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.284   0.875  -1.278  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.437  -1.327   0.488  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.433  -1.606  -1.631  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.776  -0.337  -2.966  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.614  -0.442  -1.641  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.792   1.747  -1.709  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.143   0.892  -0.198  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.349   0.921  -1.504  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.989  -3.730  -1.526  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.382  -4.935  -2.109  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.628  -6.168  -1.226  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.150  -7.169  -1.721  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.128  -4.697  -2.337  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.607  -4.927  -3.760  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.409  -6.172  -4.388  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       1.284  -3.901  -4.448  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.885  -6.389  -5.694  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.762  -4.119  -5.753  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.564  -5.363  -6.376  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.701  -3.474  -0.591  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.845  -5.141  -3.074  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.469  -3.851  -1.928  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.707  -5.351  -1.684  1.00  0.00           H  
ATOM    357  HD1 PHE A  23      -0.111  -6.966  -3.870  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       1.446  -2.943  -3.973  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.732  -7.347  -6.174  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       2.286  -3.329  -6.276  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.932  -5.531  -7.379  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.320  -6.079   0.082  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.484  -7.126   1.123  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.119  -8.556   0.670  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.773  -9.535   1.030  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.842  -6.964   1.851  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.123  -6.808   1.013  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.587  -8.092   0.319  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.821  -7.850  -0.452  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.925  -7.552  -1.733  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.895  -7.449  -2.526  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.105  -7.341  -2.235  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.889  -5.206   0.376  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.727  -6.918   1.882  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.956  -7.641   2.578  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.768  -6.060   2.453  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.856  -6.306   1.472  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.992  -6.017   0.275  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.902  -8.636  -0.165  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.784  -8.850   1.079  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.698  -7.889   0.049  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.960  -7.553  -2.147  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.019  -7.227  -3.498  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.904  -7.343  -1.596  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.226  -7.108  -3.205  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.069  -8.655  -0.151  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.344  -9.856  -0.891  1.00  0.00           C  
ATOM    388  C   LEU A  25       0.945 -10.973  -0.013  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.870 -12.151  -0.368  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.357  -9.387  -1.958  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.825 -10.455  -2.966  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.666 -11.051  -3.768  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.805  -9.821  -3.954  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.406  -7.794  -0.371  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.536 -10.263  -1.390  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.104  -8.522  -2.391  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.237  -8.996  -1.444  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.345 -11.254  -2.441  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.007 -11.615  -3.108  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.054 -11.735  -4.523  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.099 -10.258  -4.257  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.162 -10.573  -4.657  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.660  -9.418  -3.411  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.319  -9.014  -4.504  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.541 -10.603   1.124  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.273 -11.479   2.048  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.175 -10.955   3.490  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.019  -9.750   3.703  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.736 -11.609   1.575  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.515 -10.276   1.550  1.00  0.00           C  
HETATM  411  CD  NLE A  26       5.883 -10.383   0.857  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.779 -10.542  -0.666  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.523  -9.620   1.354  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.822 -12.472   2.021  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.261 -12.308   2.227  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.722 -12.040   0.575  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       3.933  -9.507   1.040  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.677  -9.950   2.577  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.441  -9.470   1.064  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.440 -11.224   1.273  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.779 -10.512  -1.099  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.316 -11.495  -0.922  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       5.188  -9.727  -1.085  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.235 -11.858   4.476  1.00  0.00           N  
ATOM    425  CA  GLY A  27       1.765 -11.557   5.838  1.00  0.00           C  
ATOM    426  C   GLY A  27       2.365 -12.364   6.993  1.00  0.00           C  
ATOM    427  O   GLY A  27       1.851 -12.281   8.109  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.347 -12.827   4.213  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       1.943 -10.505   6.062  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       0.692 -11.734   5.854  1.00  0.00           H  
ATOM    431  N   ALA A  28       3.438 -13.130   6.768  1.00  0.00           N  
ATOM    432  CA  ALA A  28       4.107 -13.899   7.827  1.00  0.00           C  
ATOM    433  C   ALA A  28       4.730 -13.015   8.935  1.00  0.00           C  
ATOM    434  O   ALA A  28       4.810 -13.443  10.091  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.165 -14.798   7.175  1.00  0.00           C  
ATOM    436  H   ALA A  28       3.824 -13.165   5.837  1.00  0.00           H  
ATOM    437  HA  ALA A  28       3.366 -14.544   8.304  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.929 -14.190   6.690  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       5.638 -15.418   7.939  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       4.696 -15.450   6.437  1.00  0.00           H  
ATOM    441  N   SER A  29       5.137 -11.784   8.590  1.00  0.00           N  
ATOM    442  CA  SER A  29       5.900 -10.865   9.460  1.00  0.00           C  
ATOM    443  C   SER A  29       5.543  -9.375   9.256  1.00  0.00           C  
ATOM    444  O   SER A  29       6.336  -8.497   9.609  1.00  0.00           O  
ATOM    445  CB  SER A  29       7.412 -11.068   9.235  1.00  0.00           C  
ATOM    446  OG  SER A  29       7.810 -12.418   9.440  1.00  0.00           O  
ATOM    447  H   SER A  29       5.052 -11.536   7.615  1.00  0.00           H  
ATOM    448  HA  SER A  29       5.679 -11.097  10.502  1.00  0.00           H  
ATOM    449  HB2 SER A  29       7.824 -10.689   8.406  1.00  0.00           H  
ATOM    450  HB3 SER A  29       7.968 -10.434   9.928  1.00  0.00           H  
ATOM    451  HG  SER A  29       8.778 -12.477   9.308  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.382  -9.056   8.667  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.005  -7.675   8.316  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.517  -7.453   7.988  1.00  0.00           C  
ATOM    455  O   GLY A  30       1.737  -8.412   7.958  1.00  0.00           O  
ATOM    456  H   GLY A  30       3.725  -9.794   8.454  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.259  -7.016   9.147  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.593  -7.362   7.452  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.101  -6.190   7.758  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.696  -5.801   7.612  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.052  -6.387   6.345  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.585  -6.256   5.242  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.695  -4.265   7.606  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.093  -3.900   7.105  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.963  -5.016   7.676  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.135  -6.145   8.483  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.103  -3.761   7.277  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.575  -3.902   8.628  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.231  -3.572   6.171  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.410  -2.921   7.461  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.892  -5.160   7.335  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.299  -4.742   8.678  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.103  -7.044   6.512  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.814  -7.758   5.439  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.338  -7.919   5.680  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.988  -8.743   5.033  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -1.121  -9.122   5.231  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.349 -10.098   6.373  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -2.189 -10.983   6.307  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.624  -9.989   7.462  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.441  -7.152   7.458  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.709  -7.175   4.522  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.233  -9.523   4.322  1.00  0.00           H  
ATOM    484  HB3 ASN A  32      -0.050  -8.971   5.103  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.134  -9.316   7.521  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.751 -10.673   8.191  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.912  -7.173   6.637  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.252  -7.411   7.230  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.172  -6.178   7.158  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.056  -5.984   7.996  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.072  -7.980   8.657  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.595  -9.445   8.670  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -5.734 -10.429   8.344  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -5.255 -11.886   8.267  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.629 -12.204   6.955  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.338  -6.458   7.066  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.773  -8.157   6.629  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.602  -7.362   9.287  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.012  -7.931   9.208  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.725  -9.619   8.208  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.218  -9.678   9.667  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.578 -10.277   8.858  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -6.223 -10.159   7.408  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -4.738 -12.237   9.048  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -6.121 -12.537   8.416  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.793 -11.647   6.792  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -5.266 -12.033   6.190  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.351 -13.175   6.912  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.966  -5.356   6.126  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.785  -4.196   5.727  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.922  -4.179   4.196  1.00  0.00           C  
ATOM    512  O   LYS A  34      -6.131  -4.818   3.504  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.121  -2.892   6.213  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -5.898  -2.793   7.730  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.289  -1.427   8.090  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -4.744  -1.369   9.525  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -5.811  -1.506  10.552  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.231  -5.625   5.486  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.787  -4.275   6.155  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.324  -2.621   5.673  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.734  -2.045   5.896  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -6.640  -3.126   8.311  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.208  -3.577   8.044  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -4.685  -1.036   7.396  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.035  -0.644   7.946  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -3.940  -1.928   9.727  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -4.230  -0.411   9.657  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -6.276  -2.400  10.486  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.507  -0.780  10.458  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -5.423  -1.436  11.485  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.878  -3.420   3.664  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -8.062  -3.196   2.216  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.491  -1.746   1.919  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.961  -1.034   2.810  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -9.083  -4.190   1.625  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.601  -5.649   1.668  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.468  -6.580   0.800  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.918  -7.197  -0.147  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.687  -6.719   1.066  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.470  -2.892   4.289  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -7.113  -3.354   1.705  1.00  0.00           H  
ATOM    542  HB2 GLU A  35     -10.029  -4.047   1.917  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.255  -3.926   0.580  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.613  -5.775   1.579  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.611  -6.004   2.701  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.318  -1.305   0.669  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.605   0.061   0.194  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.059   0.515   0.424  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.993  -0.285   0.320  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.293   0.160  -1.306  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.975  -0.292  -1.581  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.884  -1.925  -0.002  1.00  0.00           H  
ATOM    553  HA  SER A  36      -7.946   0.752   0.718  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.954  -0.196  -1.966  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.396   1.198  -1.629  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.831  -0.236  -2.544  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.251   1.821   0.674  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.547   2.486   0.949  1.00  0.00           C  
ATOM    559  C   ARG A  37     -11.657   3.838   0.220  1.00  0.00           C  
ATOM    560  O   ARG A  37     -10.667   4.351  -0.309  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -11.718   2.701   2.473  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.632   1.444   3.356  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.745   0.426   3.084  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.546  -0.801   3.880  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -13.074  -1.990   3.652  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.887  -2.213   2.657  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.797  -2.994   4.434  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.429   2.410   0.685  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.365   1.866   0.579  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.176   3.466   2.819  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -12.683   3.174   2.662  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.718   1.047   3.436  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -11.697   1.754   4.400  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.688   0.758   3.078  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.751   0.176   2.024  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.921  -0.735   4.668  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.115  -1.457   2.035  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.277  -3.127   2.506  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -12.187  -2.867   5.225  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -13.206  -3.898   4.264  1.00  0.00           H  
ATOM    581  N   GLY A  38     -12.852   4.433   0.223  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.134   5.756  -0.354  1.00  0.00           C  
ATOM    583  C   GLY A  38     -14.570   6.242  -0.111  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.391   5.521   0.466  1.00  0.00           O  
ATOM    585  H   GLY A  38     -13.618   3.957   0.679  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -12.449   6.488   0.076  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -12.960   5.725  -1.431  1.00  0.00           H  
ATOM    588  N   ARG A  39     -14.872   7.471  -0.558  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -16.164   8.174  -0.353  1.00  0.00           C  
ATOM    590  C   ARG A  39     -16.757   8.794  -1.636  1.00  0.00           C  
ATOM    591  O   ARG A  39     -17.740   9.537  -1.566  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -15.995   9.233   0.761  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -15.772   8.615   2.151  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -15.655   9.710   3.219  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -15.543   9.131   4.574  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.209   9.770   5.682  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -14.907  11.038   5.692  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.172   9.137   6.820  1.00  0.00           N  
ATOM    599  H   ARG A  39     -14.114   7.998  -0.976  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -16.915   7.455  -0.022  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -15.390   9.993   0.523  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -16.898   9.844   0.819  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.342   7.825   2.376  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -14.857   8.023   2.154  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.013  10.457   3.045  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -16.541  10.348   3.173  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -15.764   8.153   4.673  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -14.934  11.555   4.829  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -14.652  11.499   6.549  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.405   8.157   6.863  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -14.920   9.623   7.665  1.00  0.00           H  
ATOM    612  N   GLY A  40     -16.185   8.494  -2.807  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -16.593   9.061  -4.104  1.00  0.00           C  
ATOM    614  C   GLY A  40     -16.122   8.270  -5.334  1.00  0.00           C  
ATOM    615  O   GLY A  40     -15.971   8.831  -6.419  1.00  0.00           O  
ATOM    616  H   GLY A  40     -15.386   7.881  -2.786  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -17.682   9.105  -4.146  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -16.210  10.079  -4.183  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -15.849   6.977  -5.198  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -16.007   6.515  -4.316  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.528   6.456  -6.000  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      18.051   8.079  -7.270  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.881   7.255  -6.039  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.727   7.787  -4.880  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.836   8.277  -5.091  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.168   5.750  -6.250  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      17.054   5.082  -7.064  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.515   5.447  -6.922  1.00  0.00           C  
ATOM      8  H1  VAL A   1      17.476   7.732  -8.023  1.00  0.00           H  
ATOM      9  H2  VAL A   1      19.014   8.071  -7.567  1.00  0.00           H  
ATOM     10  H3  VAL A   1      17.796   9.041  -7.095  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.838   7.338  -5.727  1.00  0.00           H  
ATOM     12  HB  VAL A   1      18.174   5.267  -5.269  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      16.089   5.242  -6.580  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      17.021   5.468  -8.081  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      17.234   4.004  -7.106  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.679   4.367  -6.934  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      19.533   5.804  -7.953  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      20.335   5.902  -6.362  1.00  0.00           H  
ATOM     19  N   VAL A   2      18.215   7.664  -3.647  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.905   8.001  -2.373  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.747   6.881  -1.324  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.801   7.120  -0.119  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.463   9.380  -1.819  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.831  10.519  -2.778  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.956   9.460  -1.528  1.00  0.00           C  
ATOM     26  H   VAL A   2      17.263   7.327  -3.565  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.975   8.065  -2.569  1.00  0.00           H  
ATOM     28  HB  VAL A   2      19.001   9.567  -0.888  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      18.253  10.453  -3.699  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      18.624  11.476  -2.301  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      19.893  10.473  -3.014  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.671   8.703  -0.799  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.722  10.438  -1.107  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.375   9.325  -2.440  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.483   5.652  -1.789  1.00  0.00           N  
ATOM     36  CA  PHE A   3      18.091   4.472  -0.995  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.951   4.733   0.020  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.868   4.100   1.073  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.353   3.811  -0.406  1.00  0.00           C  
ATOM     40  CG  PHE A   3      19.230   2.307  -0.209  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      19.255   1.747   1.083  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      19.110   1.464  -1.338  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      19.160   0.348   1.248  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      19.009   0.069  -1.169  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      19.036  -0.490   0.121  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.539   5.525  -2.789  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.665   3.768  -1.712  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      20.216   4.085  -0.831  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.610   4.296   0.542  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.352   2.388   1.954  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      19.103   1.887  -2.336  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      19.184  -0.081   2.242  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      18.915  -0.574  -2.035  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.959  -1.566   0.252  1.00  0.00           H  
ATOM     55  N   TYR A   4      16.062   5.679  -0.317  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.835   6.067   0.402  1.00  0.00           C  
ATOM     57  C   TYR A   4      15.014   6.499   1.875  1.00  0.00           C  
ATOM     58  O   TYR A   4      14.032   6.573   2.612  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.769   4.965   0.232  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.572   4.520  -1.208  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.837   5.327  -2.098  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.155   3.322  -1.662  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.688   4.936  -3.447  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.009   2.926  -3.009  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.272   3.737  -3.903  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.128   3.369  -5.210  1.00  0.00           O  
ATOM     67  H   TYR A   4      16.202   6.117  -1.214  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.452   6.957  -0.102  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.831   4.212   0.887  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.815   5.335   0.608  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.390   6.249  -1.753  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.722   2.701  -0.981  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.124   5.551  -4.135  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.459   2.007  -3.357  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.570   2.525  -5.404  1.00  0.00           H  
ATOM     76  N   VAL A   5      16.243   6.808   2.325  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.571   7.031   3.750  1.00  0.00           C  
ATOM     78  C   VAL A   5      15.713   8.093   4.452  1.00  0.00           C  
ATOM     79  O   VAL A   5      15.393   7.931   5.626  1.00  0.00           O  
ATOM     80  CB  VAL A   5      18.072   7.329   3.959  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.934   6.145   3.504  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      18.559   8.596   3.239  1.00  0.00           C  
ATOM     83  H   VAL A   5      17.009   6.740   1.666  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.366   6.096   4.271  1.00  0.00           H  
ATOM     85  HB  VAL A   5      18.246   7.462   5.026  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.977   6.327   3.764  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.610   5.234   4.004  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.866   6.003   2.427  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      19.628   8.729   3.415  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      18.386   8.522   2.164  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      18.042   9.471   3.631  1.00  0.00           H  
ATOM     92  N   ALA A   6      15.300   9.152   3.739  1.00  0.00           N  
ATOM     93  CA  ALA A   6      14.384  10.163   4.268  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.957   9.612   4.453  1.00  0.00           C  
ATOM     95  O   ALA A   6      12.396   9.712   5.544  1.00  0.00           O  
ATOM     96  CB  ALA A   6      14.401  11.376   3.326  1.00  0.00           C  
ATOM     97  H   ALA A   6      15.611   9.232   2.787  1.00  0.00           H  
ATOM     98  HA  ALA A   6      14.740  10.493   5.247  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      13.743  12.154   3.716  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      15.415  11.777   3.260  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      14.063  11.091   2.325  1.00  0.00           H  
ATOM    102  N   LEU A   7      12.387   8.964   3.432  1.00  0.00           N  
ATOM    103  CA  LEU A   7      11.059   8.328   3.479  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.988   7.301   4.628  1.00  0.00           C  
ATOM    105  O   LEU A   7      10.049   7.295   5.422  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.789   7.696   2.092  1.00  0.00           C  
ATOM    107  CG  LEU A   7       9.308   7.457   1.722  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       9.246   6.945   0.280  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.590   6.427   2.598  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.929   8.861   2.586  1.00  0.00           H  
ATOM    111  HA  LEU A   7      10.315   9.108   3.673  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      11.309   8.129   1.356  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      11.338   6.752   2.012  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.762   8.401   1.777  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.716   7.669  -0.386  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       8.208   6.818  -0.027  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.773   5.990   0.194  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.623   6.181   2.167  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       8.410   6.840   3.586  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       9.187   5.519   2.680  1.00  0.00           H  
ATOM    121  N   THR A   8      12.037   6.493   4.787  1.00  0.00           N  
ATOM    122  CA  THR A   8      12.183   5.494   5.861  1.00  0.00           C  
ATOM    123  C   THR A   8      12.222   6.094   7.282  1.00  0.00           C  
ATOM    124  O   THR A   8      11.948   5.377   8.244  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.416   4.607   5.580  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.290   4.043   4.291  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.584   3.418   6.527  1.00  0.00           C  
ATOM    128  H   THR A   8      12.762   6.514   4.074  1.00  0.00           H  
ATOM    129  HA  THR A   8      11.313   4.852   5.817  1.00  0.00           H  
ATOM    130  HB  THR A   8      14.316   5.223   5.617  1.00  0.00           H  
ATOM    131  HG1 THR A   8      14.123   3.588   4.085  1.00  0.00           H  
ATOM    132 HG21 THR A   8      14.383   2.769   6.173  1.00  0.00           H  
ATOM    133 HG22 THR A   8      12.660   2.846   6.579  1.00  0.00           H  
ATOM    134 HG23 THR A   8      13.851   3.763   7.524  1.00  0.00           H  
ATOM    135  N   ALA A   9      12.483   7.402   7.440  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.695   8.048   8.743  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.734   9.221   9.022  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.894   9.112   9.916  1.00  0.00           O  
ATOM    139  CB  ALA A   9      14.167   8.473   8.827  1.00  0.00           C  
ATOM    140  H   ALA A   9      12.644   7.961   6.611  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.531   7.324   9.541  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      14.367   8.925   9.799  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.812   7.601   8.711  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      14.404   9.194   8.044  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.792  10.320   8.254  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.907  11.495   8.435  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.477  11.287   7.901  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.587  12.076   8.214  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.517  12.801   7.875  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.749  13.209   8.693  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.913  12.728   6.396  1.00  0.00           C  
ATOM    152  H   VAL A  10      12.430  10.315   7.465  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.786  11.650   9.511  1.00  0.00           H  
ATOM    154  HB  VAL A  10      10.776  13.593   7.984  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.470  13.330   9.738  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      13.529  12.452   8.615  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      13.130  14.158   8.326  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      11.096  12.316   5.804  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      12.135  13.731   6.034  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.803  12.114   6.273  1.00  0.00           H  
HETATM  161  N   NLE A  11       9.239  10.187   7.169  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.910   9.665   6.814  1.00  0.00           C  
HETATM  163  C   NLE A  11       7.699   8.223   7.326  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.814   7.518   6.844  1.00  0.00           O  
HETATM  165  CB  NLE A  11       7.658   9.780   5.297  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.736  11.226   4.772  1.00  0.00           C  
HETATM  167  CD  NLE A  11       7.496  11.329   3.255  1.00  0.00           C  
HETATM  168  CE  NLE A  11       6.084  10.921   2.818  1.00  0.00           C  
HETATM  169  H   NLE A  11      10.040   9.639   6.890  1.00  0.00           H  
HETATM  170  HA  NLE A  11       7.158  10.270   7.318  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       8.380   9.163   4.763  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       6.656   9.403   5.096  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       7.004  11.845   5.294  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.729  11.631   4.978  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.660  12.366   2.957  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       8.229  10.712   2.731  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.932   9.856   2.979  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       5.343  11.488   3.382  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.963  11.132   1.758  1.00  0.00           H  
ATOM    180  N   VAL A  12       8.503   7.791   8.311  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.444   6.502   9.045  1.00  0.00           C  
ATOM    182  C   VAL A  12       8.170   5.243   8.194  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.522   4.300   8.652  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.523   6.601  10.288  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       8.021   7.679  11.261  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       6.050   6.885   9.959  1.00  0.00           C  
ATOM    187  H   VAL A  12       9.178   8.459   8.661  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.452   6.334   9.434  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.571   5.654  10.822  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       9.062   7.488  11.520  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.935   8.667  10.810  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.422   7.650  12.171  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.941   7.879   9.528  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.668   6.143   9.259  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.458   6.834  10.873  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.656   5.217   6.948  1.00  0.00           N  
ATOM    197  CA  ALA A  13       8.367   4.184   5.943  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.855   3.928   5.726  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.441   2.785   5.529  1.00  0.00           O  
ATOM    200  CB  ALA A  13       9.163   2.905   6.267  1.00  0.00           C  
ATOM    201  H   ALA A  13       9.155   6.040   6.630  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.740   4.563   4.995  1.00  0.00           H  
ATOM    203  HB1 ALA A  13      10.210   3.138   6.454  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.749   2.419   7.152  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       9.101   2.217   5.426  1.00  0.00           H  
ATOM    206  N   VAL A  14       6.013   4.973   5.766  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.538   4.891   5.659  1.00  0.00           C  
ATOM    208  C   VAL A  14       4.031   4.059   4.469  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.985   3.409   4.559  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.912   6.303   5.695  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.260   7.155   4.466  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.388   6.264   5.855  1.00  0.00           C  
ATOM    213  H   VAL A  14       6.407   5.881   5.995  1.00  0.00           H  
ATOM    214  HA  VAL A  14       4.193   4.381   6.555  1.00  0.00           H  
ATOM    215  HB  VAL A  14       4.300   6.815   6.578  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.820   6.729   3.564  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.873   8.165   4.602  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.341   7.217   4.347  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       2.122   5.663   6.724  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       2.009   7.276   6.010  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.913   5.843   4.969  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.801   4.003   3.380  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.552   3.150   2.213  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.408   1.649   2.557  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.707   0.932   1.843  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.684   3.386   1.206  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.635   4.572   3.373  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.612   3.465   1.748  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.643   3.093   1.632  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.500   2.799   0.308  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.717   4.439   0.928  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.010   1.165   3.651  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.850  -0.204   4.171  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.387  -0.514   4.524  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.852  -1.548   4.128  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.760  -0.356   5.408  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.688  -1.721   6.117  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.144  -2.871   5.218  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.582  -1.697   7.357  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.574   1.805   4.205  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.166  -0.910   3.399  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.691  -0.023   5.260  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.481   0.406   6.136  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.667  -1.915   6.446  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       7.151  -2.684   4.849  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.462  -2.979   4.374  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       6.137  -3.807   5.781  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.251  -0.906   8.032  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.619  -1.516   7.072  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.516  -2.652   7.883  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.727   0.385   5.258  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.335   0.220   5.697  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.349   0.461   4.543  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.684  -0.208   4.469  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.052   1.152   6.888  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.112   1.063   7.974  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.209  -0.089   8.783  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.047   2.102   8.126  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.256  -0.207   9.720  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.097   1.992   9.057  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.207   0.829   9.857  1.00  0.00           C  
ATOM    262  OH  TYR A  17       5.224   0.699  10.754  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.216   1.226   5.534  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.199  -0.809   6.030  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.780   2.086   6.655  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.084   0.888   7.313  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.484  -0.888   8.680  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       2.957   2.987   7.518  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       3.343  -1.095  10.339  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.822   2.787   9.160  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.812   1.473  10.755  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.690   1.353   3.602  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.045   1.520   2.348  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.023   0.254   1.473  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.013  -0.250   1.051  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.502   2.751   1.615  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.526   1.908   3.751  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.097   1.706   2.581  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.093   2.936   0.720  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.441   3.629   2.259  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.538   2.593   1.317  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.207  -0.330   1.260  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.355  -1.633   0.592  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.603  -2.743   1.346  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.079  -3.566   0.739  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.851  -1.958   0.452  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.147  -3.170  -0.418  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.303  -4.444   0.159  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.270  -3.010  -1.815  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.584  -5.559  -0.655  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.556  -4.123  -2.631  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.711  -5.401  -2.053  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.984  -6.481  -2.833  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.044   0.132   1.596  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.926  -1.564  -0.411  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.429  -1.166   0.254  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.287  -2.117   1.443  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.216  -4.567   1.231  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.150  -2.029  -2.261  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.711  -6.536  -0.220  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.646  -3.997  -3.702  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.060  -6.245  -3.772  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.608  -2.687   2.683  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.163  -3.546   3.587  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.696  -3.445   3.508  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.372  -4.131   4.280  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.240  -2.022   3.112  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.112  -4.582   3.388  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.124  -3.306   4.609  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.246  -2.634   2.587  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.685  -2.610   2.267  1.00  0.00           C  
ATOM    312  C   LEU A  21      -3.999  -2.464   0.764  1.00  0.00           C  
ATOM    313  O   LEU A  21      -4.999  -3.006   0.293  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.381  -1.558   3.158  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.132  -0.071   2.835  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.159   0.491   1.845  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.237   0.765   4.111  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.623  -2.039   2.046  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.094  -3.579   2.543  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.351  -1.746   3.310  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.045  -1.745   4.172  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.135   0.056   2.431  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -4.930   1.536   1.637  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -6.163   0.422   2.269  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -5.133  -0.056   0.904  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.224   0.646   4.561  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.066   1.817   3.882  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.476   0.441   4.824  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.135  -1.795  -0.012  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.246  -1.686  -1.475  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.736  -2.944  -2.207  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.092  -3.161  -3.364  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.484  -0.443  -1.964  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.084   0.867  -1.441  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.366  -1.307   0.430  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.296  -1.562  -1.743  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.513  -0.420  -3.056  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.440  -0.513  -1.659  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.539   1.708  -1.867  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.010   0.916  -0.356  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.131   0.934  -1.737  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.940  -3.786  -1.531  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.426  -5.062  -2.041  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.701  -6.219  -1.075  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.194  -7.260  -1.518  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.086  -4.943  -2.319  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.440  -4.798  -3.787  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.728  -5.947  -4.555  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.504  -3.525  -4.386  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       1.091  -5.819  -5.910  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.865  -3.400  -5.741  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.161  -4.545  -6.502  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.639  -3.497  -0.612  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.925  -5.318  -2.976  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.564  -4.303  -1.717  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.596  -5.836  -1.945  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.684  -6.930  -4.099  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.286  -2.642  -3.800  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       1.318  -6.705  -6.492  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       0.920  -2.422  -6.196  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.439  -4.450  -7.542  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.440  -6.042   0.234  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.623  -7.031   1.328  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.202  -8.473   0.969  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.838  -9.447   1.368  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -3.017  -6.871   1.989  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.259  -6.800   1.080  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.649  -8.128   0.424  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.823  -7.951  -0.452  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.847  -7.860  -1.769  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.781  -7.894  -2.513  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.002  -7.717  -2.351  1.00  0.00           N  
ATOM    373  H   ARG A  24      -1.019  -5.150   0.486  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.905  -6.762   2.107  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -3.145  -7.507   2.750  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.998  -5.931   2.540  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -5.031  -6.305   1.479  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.118  -6.038   0.314  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.920  -8.684   0.025  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.895  -8.847   1.207  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.732  -7.870  -0.013  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.868  -7.898  -2.069  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.849  -7.829  -3.512  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.817  -7.624  -1.743  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.080  -7.641  -3.349  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.140  -8.584   0.168  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.258  -9.792  -0.572  1.00  0.00           C  
ATOM    388  C   LEU A  25       0.880 -10.893   0.311  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.833 -12.072  -0.043  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.249  -9.326  -1.665  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.675 -10.403  -2.686  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.487 -10.944  -3.487  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.672  -9.798  -3.674  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.319  -7.722  -0.081  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.633 -10.210  -1.044  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       0.996  -8.455  -2.086  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.152  -8.947  -1.174  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.167 -11.232  -2.174  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.193 -11.486  -2.833  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       0.839 -11.636  -4.251  1.00  0.00           H  
ATOM    401 HD13 LEU A  25      -0.050 -10.126  -3.967  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.004 -10.560  -4.377  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.538  -9.424  -3.131  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.212  -8.976  -4.223  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.464 -10.511   1.452  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.264 -11.369   2.336  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.183 -10.889   3.796  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.015  -9.696   4.052  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.719 -11.395   1.829  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.430 -10.027   1.896  1.00  0.00           C  
HETATM  411  CD  NLE A  26       5.718  -9.966   1.057  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.438  -9.857  -0.449  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.419  -9.530   1.689  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.868 -12.384   2.295  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.289 -12.116   2.418  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.704 -11.750   0.803  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       3.766  -9.229   1.561  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.694  -9.828   2.937  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.285  -9.084   1.362  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.327 -10.850   1.252  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.383  -9.749  -0.983  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       4.928 -10.748  -0.814  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       4.824  -8.980  -0.649  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.307 -11.819   4.749  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.038 -11.575   6.179  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.008 -12.251   7.154  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.717 -12.314   8.348  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.412 -12.777   4.443  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.078 -10.502   6.379  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.030 -11.934   6.404  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.151 -12.752   6.674  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.177 -13.385   7.512  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.800 -12.429   8.557  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.142 -12.860   9.663  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.258 -13.959   6.585  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.332 -12.673   5.685  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.722 -14.214   8.056  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       6.739 -13.156   6.019  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       7.017 -14.474   7.181  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       5.812 -14.676   5.889  1.00  0.00           H  
ATOM    441  N   SER A  29       5.910 -11.134   8.218  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.639 -10.116   9.000  1.00  0.00           C  
ATOM    443  C   SER A  29       6.021  -8.701   8.943  1.00  0.00           C  
ATOM    444  O   SER A  29       6.686  -7.733   9.314  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.106 -10.043   8.524  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.756 -11.305   8.567  1.00  0.00           O  
ATOM    447  H   SER A  29       5.628 -10.880   7.282  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.643 -10.408  10.049  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.304  -9.570   7.666  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.657  -9.344   9.159  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.680 -11.185   8.274  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.780  -8.539   8.456  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.207  -7.211   8.176  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.686  -7.155   7.929  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.003  -8.184   7.956  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.234  -9.355   8.223  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.422  -6.558   9.023  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.710  -6.794   7.302  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.144  -5.937   7.710  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.703  -5.665   7.638  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.026  -6.314   6.422  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.534  -6.239   5.302  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.580  -4.133   7.607  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.913  -3.671   7.018  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.899  -4.697   7.567  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.225  -6.034   8.546  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.273  -3.698   7.318  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.491  -3.760   8.628  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.971  -3.359   6.070  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.172  -2.659   7.327  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.820  -4.770   7.185  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.255  -4.373   8.547  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.131  -6.956   6.648  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.836  -7.759   5.633  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.357  -7.934   5.878  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.971  -8.847   5.321  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -1.103  -9.115   5.502  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.224 -10.003   6.729  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -2.091 -10.860   6.821  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.377  -9.842   7.720  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.458  -7.011   7.602  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.746  -7.238   4.678  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.251  -9.596   4.638  1.00  0.00           H  
ATOM    484  HB3 ASN A  32      -0.050  -8.936   5.306  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.386  -9.173   7.661  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.466 -10.445   8.523  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.976  -7.095   6.725  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.362  -7.274   7.235  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.220  -5.988   7.159  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.113  -5.763   7.986  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.328  -7.923   8.642  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.949  -9.409   8.610  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -6.067 -10.298   8.038  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -5.611 -11.735   7.743  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.729 -11.801   6.546  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.427  -6.336   7.109  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.893  -7.940   6.555  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.870  -7.374   9.341  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.307  -7.845   9.114  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -4.028  -9.601   8.271  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.741  -9.737   9.624  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.940 -10.202   8.516  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -6.477  -9.878   7.124  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -5.278 -12.277   8.515  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -6.502 -12.349   7.566  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.837 -11.337   6.713  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -5.154 -11.354   5.743  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.522 -12.760   6.296  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.972  -5.160   6.133  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.817  -4.042   5.672  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.883  -4.052   4.131  1.00  0.00           C  
ATOM    512  O   LYS A  34      -6.062  -4.705   3.499  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.239  -2.712   6.189  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.217  -2.570   7.725  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.735  -1.170   8.150  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -5.452  -1.064   9.656  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.682  -1.233  10.473  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.225  -5.452   5.513  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.829  -4.158   6.050  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.389  -2.443   5.735  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.828  -1.886   5.782  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.015  -2.926   8.212  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.537  -3.319   8.140  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.033  -0.757   7.570  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.477  -0.429   7.847  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -4.673  -1.577  10.017  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -5.017  -0.079   9.845  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -7.096  -2.146  10.355  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -7.382  -0.541  10.247  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.473  -1.130  11.454  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.815  -3.322   3.546  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.954  -3.163   2.106  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.425  -1.727   1.718  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.949  -0.995   2.584  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.937  -4.192   1.499  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.394  -5.631   1.535  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.258  -6.577   0.693  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.664  -7.327  -0.159  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.476  -6.629   0.846  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.443  -2.787   4.134  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.992  -3.286   1.606  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.887  -4.078   1.790  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.126  -3.942   0.446  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.405  -5.724   1.422  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.373  -5.993   2.572  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.295  -1.349   0.461  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.728  -0.012  -0.111  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.215   0.254   0.120  1.00  0.00           C  
ATOM    549  O   SER A  36     -11.047  -0.652   0.044  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.379   0.032  -1.617  1.00  0.00           C  
ATOM    551  OG  SER A  36      -7.041  -0.099  -1.767  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.836  -1.942  -0.199  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.186   0.747   0.449  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.877  -0.499  -2.303  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.611   1.014  -1.931  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.815  -0.041  -2.769  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.581   1.551   0.224  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -12.000   2.061   0.483  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.225   3.378  -0.254  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.294   3.996  -0.786  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.198   2.220   2.005  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.066   0.942   2.855  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -13.127  -0.115   2.525  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.891  -1.384   3.242  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.515  -2.549   2.726  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -12.112  -2.684   1.511  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.562  -3.620   3.448  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.844   2.259   0.190  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.692   1.340   0.082  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.703   3.000   2.388  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.181   2.627   2.172  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.139   0.580   2.951  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.159   1.223   3.902  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -14.083   0.177   2.545  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -13.158  -0.290   1.451  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -13.129  -1.384   4.217  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -11.875  -1.852   0.975  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -11.898  -3.575   1.116  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -12.869  -3.556   4.395  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.297  -4.501   3.064  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.468   3.837  -0.233  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.911   5.126  -0.796  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.336   5.519  -0.359  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.032   4.738   0.305  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.181   3.281   0.229  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.235   5.912  -0.477  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.892   5.079  -1.883  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.773   6.743  -0.724  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.036   7.379  -0.267  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.877   8.024  -1.390  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.862   8.699  -1.091  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.711   8.388   0.862  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.333   7.705   2.186  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.066   8.753   3.271  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -15.883   8.124   4.595  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.515   8.729   5.712  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.216   9.997   5.752  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.443   8.062   6.830  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.114   7.320  -1.235  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.689   6.605   0.151  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.129   9.153   0.588  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.585   9.001   1.054  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.885   6.914   2.449  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.438   7.097   2.051  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.395   9.466   3.065  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -16.914   9.440   3.318  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.090   7.141   4.670  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.264  10.540   4.907  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -14.935  10.433   6.614  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.677   7.082   6.850  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.167   8.524   7.681  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.519   7.826  -2.662  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.242   8.410  -3.803  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.831   7.919  -5.201  1.00  0.00           C  
ATOM    615  O   GLY A  40     -18.465   8.277  -6.193  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.725   7.234  -2.827  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.309   8.207  -3.688  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.103   9.492  -3.784  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.794   7.096  -5.336  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -16.268   6.801  -4.537  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -16.544   6.778  -6.257  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      17.494  10.044  -7.277  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.273   9.197  -6.068  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.326   9.467  -4.991  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.461   9.826  -5.305  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.204   7.682  -6.380  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      15.907   7.325  -7.117  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.395   7.146  -7.189  1.00  0.00           C  
ATOM      8  H1  VAL A   1      18.400   9.854  -7.683  1.00  0.00           H  
ATOM      9  H2  VAL A   1      17.468  11.024  -7.032  1.00  0.00           H  
ATOM     10  H3  VAL A   1      16.784   9.877  -7.974  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.310   9.475  -5.639  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.183   7.144  -5.432  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.046   7.663  -6.540  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      15.881   7.777  -8.110  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      15.838   6.241  -7.226  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      18.317   6.060  -7.270  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.406   7.563  -8.196  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.335   7.379  -6.687  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.956   9.280  -3.716  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.816   9.472  -2.519  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.692   8.300  -1.524  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.843   8.467  -0.314  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.544  10.838  -1.838  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.908  12.013  -2.753  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      17.084  11.014  -1.387  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.990   9.031  -3.543  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.861   9.475  -2.836  1.00  0.00           H  
ATOM     28  HB  VAL A   2      19.183  10.921  -0.958  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      18.239  12.053  -3.613  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      18.825  12.948  -2.199  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      19.935  11.903  -3.101  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.799  10.214  -0.704  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.980  11.963  -0.860  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.412  11.015  -2.244  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.345   7.110  -2.031  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.923   5.922  -1.265  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.877   6.220  -0.164  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.891   5.645   0.925  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.155   5.122  -0.801  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.844   3.695  -0.374  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      19.050   3.285   0.958  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.328   2.775  -1.310  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.731   1.973   1.354  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.005   1.465  -0.913  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.204   1.063   0.419  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.319   7.034  -3.038  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.395   5.288  -1.977  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.958   5.192  -1.393  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.639   5.657   0.017  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.442   3.984   1.685  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.173   3.075  -2.338  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.884   1.665   2.379  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      17.600   0.765  -1.634  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      17.952   0.056   0.725  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.943   7.129  -0.478  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.708   7.410   0.273  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.889   7.816   1.752  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.948   7.704   2.538  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.731   6.232   0.083  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.571   5.795  -1.363  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.816   6.582  -2.255  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.224   4.635  -1.829  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.718   6.215  -3.611  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.129   4.266  -3.185  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.375   5.057  -4.081  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.280   4.714  -5.395  1.00  0.00           O  
ATOM     67  H   TYR A   4      16.009   7.541  -1.395  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.250   8.277  -0.204  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.852   5.477   0.728  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.750   6.517   0.463  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.317   7.476  -1.899  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.808   4.030  -1.146  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.142   6.817  -4.300  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.633   3.378  -3.542  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.766   3.896  -5.598  1.00  0.00           H  
ATOM     76  N   VAL A   5      16.071   8.315   2.143  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.414   8.661   3.541  1.00  0.00           C  
ATOM     78  C   VAL A   5      15.410   9.597   4.232  1.00  0.00           C  
ATOM     79  O   VAL A   5      15.172   9.451   5.431  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.844   9.230   3.663  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.889   8.159   3.335  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      18.098  10.461   2.779  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.809   8.357   1.453  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.392   7.734   4.115  1.00  0.00           H  
ATOM     85  HB  VAL A   5      18.003   9.528   4.700  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.890   8.560   3.492  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.753   7.299   3.990  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.796   7.835   2.298  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      19.114  10.822   2.940  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.981  10.211   1.724  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.410  11.264   3.041  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.777  10.514   3.490  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.693  11.357   3.999  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.386  10.565   4.202  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.821  10.572   5.295  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.498  12.533   3.031  1.00  0.00           C  
ATOM     97  H   ALA A   6      15.032  10.596   2.518  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.986  11.763   4.969  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.706  13.185   3.401  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      14.421  13.110   2.962  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      13.225  12.171   2.039  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.923   9.832   3.182  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.690   9.029   3.217  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.709   8.015   4.380  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.748   7.892   5.140  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.526   8.347   1.840  1.00  0.00           C  
ATOM    107  CG  LEU A   7       9.084   8.035   1.395  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       9.125   7.442  -0.015  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.344   7.044   2.295  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.470   9.816   2.333  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.853   9.712   3.371  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      11.068   8.778   1.119  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      11.110   7.426   1.831  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.515   8.965   1.360  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.615   8.140  -0.696  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       8.111   7.267  -0.375  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.674   6.500  -0.013  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.398   6.762   1.833  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       8.118   7.508   3.252  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.950   6.150   2.448  1.00  0.00           H  
ATOM    121  N   THR A   8      11.845   7.343   4.579  1.00  0.00           N  
ATOM    122  CA  THR A   8      12.067   6.369   5.660  1.00  0.00           C  
ATOM    123  C   THR A   8      12.037   6.985   7.073  1.00  0.00           C  
ATOM    124  O   THR A   8      11.827   6.255   8.043  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.384   5.605   5.399  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.329   5.026   4.110  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.657   4.440   6.354  1.00  0.00           C  
ATOM    128  H   THR A   8      12.586   7.458   3.893  1.00  0.00           H  
ATOM    129  HA  THR A   8      11.261   5.643   5.615  1.00  0.00           H  
ATOM    130  HB  THR A   8      14.219   6.306   5.440  1.00  0.00           H  
ATOM    131  HG1 THR A   8      14.212   4.675   3.905  1.00  0.00           H  
ATOM    132 HG21 THR A   8      12.794   3.775   6.390  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.869   4.816   7.354  1.00  0.00           H  
ATOM    134 HG23 THR A   8      14.528   3.878   6.015  1.00  0.00           H  
ATOM    135  N   ALA A   9      12.177   8.313   7.220  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.351   8.983   8.516  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.311  10.088   8.797  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.515   9.942   9.725  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.789   9.514   8.589  1.00  0.00           C  
ATOM    140  H   ALA A   9      12.281   8.875   6.384  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.243   8.254   9.320  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.962   9.973   9.563  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.493   8.692   8.457  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.960  10.257   7.809  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.255  11.162   7.998  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.272  12.260   8.171  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.868  11.916   7.647  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.906  12.617   7.971  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.762  13.608   7.599  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.999  14.102   8.360  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.091  13.582   6.104  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.868  11.193   7.192  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.144  12.417   9.243  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.973  14.346   7.751  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.770  14.177   9.424  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.833  13.414   8.223  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.285  15.088   7.994  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.275  13.130   5.541  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.237  14.602   5.747  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.010  13.024   5.933  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.731  10.801   6.916  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.455  10.150   6.567  1.00  0.00           C  
HETATM  163  C   NLE A  11       7.388   8.697   7.091  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.577   7.899   6.622  1.00  0.00           O  
HETATM  165  CB  NLE A  11       7.189  10.235   5.051  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.124  11.677   4.520  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.861  11.755   3.007  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.481  11.234   2.590  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.583  10.343   6.619  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.647  10.686   7.065  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.963   9.691   4.516  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       6.233   9.751   4.849  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.340  12.222   5.048  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.074  12.174   4.715  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.937  12.800   2.702  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.631  11.193   2.477  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.410  10.160   2.762  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.703  11.748   3.157  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.330  11.427   1.527  1.00  0.00           H  
ATOM    180  N   VAL A  12       8.232   8.366   8.082  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.278   7.109   8.867  1.00  0.00           C  
ATOM    182  C   VAL A  12       8.089   5.798   8.075  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.520   4.830   8.586  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.367   7.195  10.118  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.811   8.329  11.052  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.877   7.392   9.801  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.834   9.109   8.410  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.296   7.038   9.248  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.471   6.270  10.685  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.861   8.199  11.315  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.679   9.298  10.570  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.219   8.305  11.967  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.709   8.366   9.343  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.532   6.612   9.123  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.297   7.333  10.722  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.564   5.751   6.823  1.00  0.00           N  
ATOM    197  CA  ALA A  13       8.382   4.634   5.886  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.904   4.203   5.692  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.616   3.019   5.496  1.00  0.00           O  
ATOM    200  CB  ALA A  13       9.315   3.475   6.285  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.990   6.596   6.456  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.715   4.993   4.911  1.00  0.00           H  
ATOM    203  HB1 ALA A  13      10.328   3.837   6.445  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.960   3.005   7.202  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       9.331   2.727   5.490  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.959   5.155   5.745  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.496   4.931   5.673  1.00  0.00           C  
ATOM    208  C   VAL A  14       4.024   4.077   4.481  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.997   3.400   4.569  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.751   6.284   5.749  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       3.955   7.152   4.499  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.248   6.127   6.004  1.00  0.00           C  
ATOM    213  H   VAL A  14       6.270   6.102   5.944  1.00  0.00           H  
ATOM    214  HA  VAL A  14       4.231   4.375   6.570  1.00  0.00           H  
ATOM    215  HB  VAL A  14       4.150   6.830   6.602  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.497   6.686   3.626  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.496   8.129   4.656  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.018   7.302   4.313  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       2.086   5.527   6.899  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.800   7.108   6.161  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.758   5.650   5.154  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.806   4.027   3.397  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.608   3.133   2.254  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.465   1.638   2.631  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.778   0.898   1.926  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.767   3.354   1.274  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.630   4.610   3.394  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.686   3.430   1.752  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.713   3.077   1.742  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.618   2.740   0.384  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.806   4.402   0.972  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.046   1.199   3.757  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.852  -0.139   4.335  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.366  -0.449   4.592  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.852  -1.482   4.161  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.671  -0.212   5.643  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.481  -1.496   6.476  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.905  -2.754   5.716  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.310  -1.403   7.757  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.608   1.858   4.284  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.232  -0.885   3.635  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.627   0.058   5.529  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.389   0.634   6.272  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.435  -1.596   6.763  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.938  -2.658   5.381  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.256  -2.906   4.854  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.820  -3.624   6.368  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.004  -0.525   8.327  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.369  -1.323   7.515  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.143  -2.289   8.370  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.669   0.458   5.277  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.258   0.299   5.641  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.331   0.504   4.435  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.696  -0.168   4.332  1.00  0.00           O  
ATOM    255  CB  TYR A  17       0.913   1.271   6.778  1.00  0.00           C  
ATOM    256  CG  TYR A  17       1.912   1.245   7.924  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.060   0.084   8.711  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       2.738   2.361   8.160  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.042   0.037   9.719  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       3.722   2.318   9.166  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.878   1.151   9.949  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.829   1.093  10.921  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.140   1.306   5.566  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.106  -0.717   6.006  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.651   2.190   6.485  1.00  0.00           H  
ATOM    266  HB3 TYR A  17      -0.075   1.022   7.167  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.425  -0.774   8.533  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       2.616   3.252   7.561  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       3.165  -0.852  10.322  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.360   3.174   9.339  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.340   1.919  10.987  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.720   1.370   3.490  1.00  0.00           N  
ATOM    273  CA  ALA A  18       0.039   1.518   2.204  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.084   0.212   1.387  1.00  0.00           C  
ATOM    275  O   ALA A  18      -0.966  -0.306   1.011  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.650   2.698   1.441  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.554   1.920   3.659  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.012   1.747   2.395  1.00  0.00           H  
ATOM    279  HB1 ALA A  18       0.085   2.869   0.524  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.609   3.600   2.053  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.685   2.486   1.179  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.265  -0.388   1.184  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.397  -1.706   0.544  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.601  -2.786   1.296  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.094  -3.594   0.679  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.882  -2.086   0.438  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.139  -3.355  -0.360  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.108  -4.614   0.273  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.399  -3.273  -1.743  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.322  -5.789  -0.476  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.626  -4.444  -2.492  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.580  -5.707  -1.862  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.783  -6.845  -2.581  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.109   0.074   1.509  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.991  -1.643  -0.467  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.492  -1.328   0.205  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.297  -2.207   1.440  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       2.916  -4.683   1.336  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.427  -2.307  -2.233  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.297  -6.757   0.002  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.828  -4.379  -3.551  1.00  0.00           H  
ATOM    302  HH  TYR A  19       3.958  -6.658  -3.518  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.620  -2.736   2.633  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.121  -3.623   3.535  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.657  -3.545   3.482  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.310  -4.276   4.227  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.250  -2.068   3.063  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.162  -4.650   3.309  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.183  -3.404   4.558  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.241  -2.709   2.608  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.685  -2.698   2.319  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.035  -2.493   0.832  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.041  -3.027   0.365  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.389  -1.696   3.258  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.166  -0.196   2.972  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.230   0.381   2.033  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.247   0.600   4.277  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.638  -2.089   2.084  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.070  -3.687   2.565  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.352  -1.911   3.421  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.038  -1.909   4.267  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.179  -0.042   2.539  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.026   1.436   1.852  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -6.219   0.282   2.481  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -5.226  -0.134   1.074  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.221   0.456   4.747  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.095   1.660   4.074  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.465   0.265   4.958  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.199  -1.781   0.068  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.366  -1.588  -1.379  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.866  -2.789  -2.204  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.214  -2.903  -3.381  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.633  -0.311  -1.829  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.206   0.963  -1.197  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.413  -1.318   0.507  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.427  -1.465  -1.601  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.724  -0.217  -2.913  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.572  -0.392  -1.588  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.681   1.831  -1.598  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.079   0.946  -0.115  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.267   1.049  -1.434  1.00  0.00           H  
ATOM    342  N   PHE A  23      -2.076  -3.692  -1.604  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.499  -4.864  -2.277  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.630  -6.139  -1.424  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.194  -7.126  -1.901  1.00  0.00           O  
ATOM    346  CB  PHE A  23      -0.030  -4.566  -2.646  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.418  -5.049  -4.018  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.109  -6.348  -4.474  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       1.168  -4.190  -4.846  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.545  -6.778  -5.741  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.608  -4.622  -6.110  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.296  -5.917  -6.558  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.788  -3.507  -0.652  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -2.048  -5.046  -3.202  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.248  -3.625  -2.451  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.633  -4.996  -1.894  1.00  0.00           H  
ATOM    357  HD1 PHE A  23      -0.467  -7.022  -3.859  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       1.417  -3.192  -4.508  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.302  -7.774  -6.087  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       2.186  -3.956  -6.738  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.634  -6.249  -7.532  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.191  -6.102  -0.154  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.273  -7.178   0.867  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.972  -8.607   0.362  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.581  -9.581   0.805  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.562  -7.022   1.711  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -3.913  -6.915   0.977  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.384  -8.212   0.311  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.694  -8.026  -0.343  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.926  -7.689  -1.599  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.973  -7.479  -2.464  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.152  -7.552  -2.004  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.748  -5.234   0.137  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.452  -6.994   1.563  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.598  -7.676   2.466  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.452  -6.103   2.285  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.627  -6.446   1.497  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.873  -6.115   0.239  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.722  -8.717  -0.242  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.474  -8.986   1.075  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.516  -8.164   0.226  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -4.005  -7.537  -2.167  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.191  -7.228  -3.412  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.906  -7.648  -1.320  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.360  -7.298  -2.953  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.033  -8.721  -0.582  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.290  -9.949  -1.328  1.00  0.00           C  
ATOM    388  C   LEU A  25       0.862 -11.092  -0.461  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.733 -12.265  -0.816  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.281  -9.555  -2.443  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.580 -10.642  -3.494  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.328 -11.065  -4.268  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.600 -10.108  -4.501  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.417  -7.868  -0.876  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.634 -10.310  -1.782  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.094  -8.659  -2.845  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.221  -9.260  -1.975  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.014 -11.516  -3.010  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.374 -11.563  -3.601  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       0.602 -11.767  -5.056  1.00  0.00           H  
ATOM    401 HD13 LEU A  25      -0.150 -10.194  -4.714  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       2.840 -10.881  -5.230  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.515  -9.824  -3.978  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.200  -9.236  -5.016  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.492 -10.749   0.666  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.202 -11.654   1.581  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.148 -11.129   3.027  1.00  0.00           C  
HETATM  408  O   NLE A  26       1.903  -9.941   3.248  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.651 -11.823   1.086  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.498 -10.537   1.190  1.00  0.00           C  
HETATM  411  CD  NLE A  26       5.706 -10.531   0.241  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.309 -10.232  -1.211  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.512  -9.769   0.900  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.717 -12.631   1.557  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.140 -12.609   1.663  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.614 -12.162   0.050  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       3.890  -9.658   0.975  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.860 -10.449   2.215  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.398  -9.754   0.570  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.220 -11.492   0.292  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.204 -10.194  -1.831  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       4.647 -11.007  -1.598  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       4.803  -9.268  -1.264  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.373 -12.010   4.009  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.081 -11.724   5.422  1.00  0.00           C  
ATOM    426  C   GLY A  27       2.942 -12.439   6.467  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.566 -12.469   7.640  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.543 -12.971   3.743  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.183 -10.656   5.608  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.046 -12.009   5.609  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.085 -13.014   6.078  1.00  0.00           N  
ATOM    432  CA  ALA A  28       4.985 -13.721   6.998  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.605 -12.813   8.087  1.00  0.00           C  
ATOM    434  O   ALA A  28       5.855 -13.277   9.204  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.076 -14.405   6.165  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.347 -12.956   5.105  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.414 -14.498   7.510  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.623 -15.084   5.441  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.673 -13.657   5.639  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.731 -14.980   6.822  1.00  0.00           H  
ATOM    441  N   SER A  29       5.829 -11.526   7.773  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.612 -10.583   8.599  1.00  0.00           C  
ATOM    443  C   SER A  29       6.105  -9.124   8.552  1.00  0.00           C  
ATOM    444  O   SER A  29       6.852  -8.202   8.892  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.094 -10.624   8.172  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.636 -11.939   8.231  1.00  0.00           O  
ATOM    447  H   SER A  29       5.607 -11.244   6.829  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.555 -10.895   9.643  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.357 -10.160   7.326  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.677  -9.980   8.834  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.580 -11.893   7.980  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.863  -8.875   8.115  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.332  -7.513   7.926  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.805  -7.416   7.749  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.118  -8.444   7.721  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.255  -9.654   7.904  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.603  -6.903   8.788  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.803  -7.075   7.047  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.256  -6.186   7.645  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.812  -5.930   7.595  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.162  -6.517   6.331  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.641  -6.298   5.218  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.665  -4.403   7.672  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.995  -3.873   7.137  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.997  -4.932   7.588  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.338  -6.371   8.473  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.192  -3.965   7.401  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.555  -4.105   8.716  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.052  -3.474   6.222  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.236  -2.891   7.544  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.912  -4.967   7.187  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.370  -4.684   8.583  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.923  -7.282   6.508  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.543  -8.078   5.432  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.053  -8.382   5.617  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.597  -9.243   4.923  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.715  -9.369   5.266  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.878 -10.352   6.414  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.676 -11.276   6.359  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.133 -10.211   7.484  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.227  -7.448   7.458  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.465  -7.506   4.506  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.761  -9.790   4.360  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.338  -9.113   5.167  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.595  -9.502   7.521  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.221 -10.893   8.219  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.733  -7.707   6.558  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.131  -7.985   6.972  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.009  -6.724   7.001  1.00  0.00           C  
ATOM    490  O   LYS A  33      -6.918  -6.585   7.823  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.139  -8.785   8.298  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.662 -10.239   8.137  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -5.689 -11.124   7.405  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -5.137 -12.513   7.052  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.184 -12.460   5.912  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.233  -6.985   7.060  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.601  -8.595   6.202  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.758  -8.288   9.077  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.148  -8.815   8.713  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.713 -10.343   7.838  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.493 -10.662   9.129  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.606 -11.104   7.804  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -6.034 -10.647   6.489  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -4.819 -13.087   7.807  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -5.981 -13.155   6.787  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.342 -11.942   6.155  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.595 -12.009   5.106  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -3.892 -13.387   5.638  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.739  -5.811   6.064  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.552  -4.631   5.721  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.665  -4.527   4.195  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.865  -5.123   3.475  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -5.923  -3.358   6.321  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -5.803  -3.402   7.853  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.316  -2.058   8.415  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -4.905  -2.152   9.893  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.037  -2.517  10.787  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.982  -6.032   5.431  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.563  -4.748   6.117  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.108  -3.026   5.846  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.535  -2.498   6.042  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -6.564  -3.833   8.338  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.089  -4.177   8.133  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -4.684  -1.553   7.828  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.097  -1.305   8.295  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -4.071  -2.665  10.099  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -4.497  -1.183  10.197  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -6.409  -3.430  10.561  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.790  -1.846  10.722  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -5.738  -2.545  11.753  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.641  -3.773   3.699  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.885  -3.558   2.261  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.355  -2.116   1.993  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.808  -1.428   2.911  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.929  -4.561   1.727  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.479  -6.027   1.835  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.420  -6.979   1.075  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.964  -7.607   0.089  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.605  -7.122   1.467  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.230  -3.270   4.345  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.960  -3.709   1.706  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.869  -4.386   2.021  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.110  -4.342   0.674  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.501  -6.186   1.702  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.445  -6.321   2.887  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.266  -1.654   0.741  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.759  -0.335   0.304  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.265  -0.143   0.562  1.00  0.00           C  
ATOM    549  O   SER A  36     -11.058  -1.065   0.356  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.485  -0.143  -1.194  1.00  0.00           C  
ATOM    551  OG  SER A  36      -7.101  -0.294  -1.474  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.822  -2.232   0.041  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.213   0.436   0.848  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -9.057  -0.620  -1.862  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.808   0.856  -1.493  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.965  -0.139  -2.429  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.665   1.074   0.966  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -12.053   1.473   1.311  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.417   2.838   0.700  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.563   3.524   0.134  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.228   1.527   2.849  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.849   0.265   3.641  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.703  -0.965   3.309  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.217  -2.155   4.037  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.612  -3.404   3.870  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.531  -3.735   3.005  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.088  -4.362   4.581  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.951   1.784   1.058  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.756   0.748   0.898  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.852   2.364   3.246  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.268   1.760   3.082  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.867   0.082   3.686  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -11.964   0.484   4.703  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.697  -0.858   3.317  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.663  -1.154   2.238  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.490  -2.003   4.717  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -13.957  -3.018   2.445  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.812  -4.694   2.898  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.398  -4.153   5.284  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.386  -5.313   4.446  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.677   3.252   0.851  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -14.180   4.572   0.444  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.592   4.878   0.963  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.242   4.020   1.568  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.325   2.638   1.325  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.505   5.345   0.817  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -14.192   4.633  -0.645  1.00  0.00           H  
ATOM    588  N   ARG A  39     -16.065   6.110   0.721  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.360   6.649   1.208  1.00  0.00           C  
ATOM    590  C   ARG A  39     -18.212   7.327   0.114  1.00  0.00           C  
ATOM    591  O   ARG A  39     -19.212   7.978   0.421  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -17.103   7.592   2.406  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.629   6.842   3.663  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.472   7.805   4.846  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.173   7.081   6.098  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.998   7.614   7.295  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.031   8.902   7.495  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.786   6.852   8.330  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.435   6.754   0.258  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.980   5.823   1.562  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.601   8.427   2.180  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -18.028   8.108   2.665  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -17.083   5.971   3.851  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.671   6.358   3.472  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.905   8.617   4.707  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -17.402   8.364   4.970  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.120   6.076   6.044  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -16.188   9.516   6.713  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.894   9.283   8.416  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.760   5.850   8.225  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.658   7.258   9.241  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.837   7.171  -1.160  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.517   7.787  -2.312  1.00  0.00           C  
ATOM    614  C   GLY A  40     -18.185   7.158  -3.675  1.00  0.00           C  
ATOM    615  O   GLY A  40     -18.311   7.810  -4.712  1.00  0.00           O  
ATOM    616  H   GLY A  40     -17.007   6.627  -1.332  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.596   7.704  -2.173  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.259   8.846  -2.352  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -17.730   5.910  -3.712  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -17.660   5.368  -2.867  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -17.500   5.500  -4.604  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      18.003   9.285  -7.034  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.585   8.517  -5.824  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.386   8.936  -4.588  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.530   9.373  -4.706  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.655   6.982  -6.011  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.551   6.488  -6.953  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.009   6.468  -6.523  1.00  0.00           C  
ATOM      8  H1  VAL A   1      18.980   9.124  -7.236  1.00  0.00           H  
ATOM      9  H2  VAL A   1      17.883  10.277  -6.884  1.00  0.00           H  
ATOM     10  H3  VAL A   1      17.457   9.021  -7.839  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.542   8.764  -5.616  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.472   6.516  -5.043  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.575   6.809  -6.585  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.700   6.863  -7.966  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      16.562   5.396  -6.981  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.003   5.376  -6.521  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      19.199   6.806  -7.543  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.817   6.803  -5.872  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.789   8.788  -3.397  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.389   9.124  -2.078  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.190   7.999  -1.041  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.175   8.242   0.165  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.868  10.484  -1.548  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.281  11.646  -2.460  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.341  10.525  -1.375  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.828   8.470  -3.390  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.469   9.219  -2.198  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.323  10.677  -0.577  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      17.785  11.572  -3.427  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      18.005  12.592  -1.994  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      19.362  11.631  -2.605  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.015   9.737  -0.698  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.051  11.484  -0.943  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.840  10.409  -2.336  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.973   6.763  -1.509  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.557   5.590  -0.714  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.378   5.868   0.252  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.291   5.316   1.349  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.793   4.939  -0.065  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.599   3.484   0.333  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.595   3.104   1.690  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.423   2.501  -0.662  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.409   1.756   2.048  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.233   1.155  -0.305  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.225   0.781   1.051  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.076   6.625  -2.505  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.165   4.870  -1.432  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.658   5.105  -0.539  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.092   5.526   0.806  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      18.728   3.851   2.462  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.432   2.781  -1.707  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.403   1.469   3.092  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      18.094   0.404  -1.073  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.078  -0.255   1.327  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.456   6.739  -0.182  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.172   7.063   0.462  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.256   7.537   1.930  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.283   7.419   2.675  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.193   5.895   0.238  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.108   5.451  -1.213  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.403   6.237  -2.145  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      13.790   4.294  -1.642  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.385   5.874  -3.506  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.777   3.929  -3.004  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.076   4.721  -3.939  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.066   4.385  -5.260  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.601   7.123  -1.104  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.766   7.917  -0.082  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.268   5.147   0.897  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.196   6.197   0.561  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.882   7.129  -1.818  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.338   3.692  -0.928  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.851   6.477  -4.226  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.306   3.046  -3.331  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.575   3.576  -5.438  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.396   8.107   2.352  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.643   8.556   3.740  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.555   9.477   4.312  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.189   9.331   5.477  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.031   9.213   3.903  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.145   8.175   3.733  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.284  10.384   2.941  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.167   8.152   1.697  1.00  0.00           H  
ATOM     84  HA  VAL A   5      15.637   7.667   4.372  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.107   9.599   4.921  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.115   8.647   3.892  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.023   7.379   4.468  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.121   7.743   2.734  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.282  10.790   3.114  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.220  10.057   1.904  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.564  11.182   3.115  1.00  0.00           H  
ATOM     92  N   ALA A   6      13.992  10.383   3.503  1.00  0.00           N  
ATOM     93  CA  ALA A   6      12.888  11.255   3.912  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.573  10.475   4.111  1.00  0.00           C  
ATOM     95  O   ALA A   6      10.919  10.616   5.145  1.00  0.00           O  
ATOM     96  CB  ALA A   6      12.730  12.364   2.864  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.340  10.459   2.558  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.143  11.721   4.866  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      11.926  13.038   3.162  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      13.655  12.937   2.790  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.492  11.938   1.889  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.217   9.598   3.166  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.031   8.732   3.233  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.057   7.868   4.510  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.076   7.790   5.248  1.00  0.00           O  
ATOM    106  CB  LEU A   7       9.986   7.880   1.945  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.583   7.486   1.446  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.726   6.713   0.132  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.795   6.611   2.422  1.00  0.00           C  
ATOM    110  H   LEU A   7      11.834   9.490   2.375  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.149   9.370   3.267  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.580   8.225   1.218  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.578   6.977   2.093  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.011   8.393   1.251  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.250   7.325  -0.601  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.741   6.467  -0.264  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.288   5.793   0.296  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       6.861   6.301   1.957  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.545   7.182   3.314  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.378   5.731   2.692  1.00  0.00           H  
ATOM    121  N   THR A   8      11.216   7.285   4.821  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.454   6.467   6.023  1.00  0.00           C  
ATOM    123  C   THR A   8      11.413   7.263   7.344  1.00  0.00           C  
ATOM    124  O   THR A   8      11.219   6.659   8.400  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.781   5.696   5.858  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.706   4.918   4.678  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.101   4.706   6.981  1.00  0.00           C  
ATOM    128  H   THR A   8      11.969   7.346   4.142  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.663   5.725   6.081  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.603   6.408   5.765  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.587   4.542   4.514  1.00  0.00           H  
ATOM    132 HG21 THR A   8      12.245   4.057   7.164  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.352   5.245   7.893  1.00  0.00           H  
ATOM    134 HG23 THR A   8      13.962   4.094   6.704  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.522   8.600   7.318  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.678   9.435   8.518  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.558  10.481   8.699  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.730  10.327   9.598  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.072  10.075   8.487  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.622   9.051   6.418  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.645   8.803   9.407  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.229  10.663   9.392  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.834   9.297   8.437  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.174  10.727   7.618  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.474  11.512   7.846  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.418  12.551   7.924  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.033  12.055   7.479  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.029  12.703   7.777  1.00  0.00           O  
ATOM    149  CB  VAL A  10       9.791  13.852   7.182  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      10.940  14.572   7.897  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.183  13.650   5.715  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.116  11.542   7.064  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.300  12.819   8.974  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.930  14.519   7.206  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.654  14.785   8.928  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      11.839  13.954   7.896  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.153  15.516   7.394  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.427  13.058   5.199  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.259  14.621   5.223  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.148  13.152   5.648  1.00  0.00           H  
HETATM  161  N   NLE A  11       7.968  10.878   6.840  1.00  0.00           N  
HETATM  162  CA  NLE A  11       6.734  10.135   6.535  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.734   8.718   7.151  1.00  0.00           C  
HETATM  164  O   NLE A  11       5.946   7.866   6.742  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.472  10.113   5.016  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.335  11.517   4.404  1.00  0.00           C  
HETATM  167  CD  NLE A  11       5.993  11.494   2.904  1.00  0.00           C  
HETATM  168  CE  NLE A  11       4.585  10.967   2.602  1.00  0.00           C  
HETATM  169  H   NLE A  11       8.846  10.464   6.555  1.00  0.00           H  
HETATM  170  HA  NLE A  11       5.895  10.659   6.995  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.279   9.580   4.515  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.545   9.569   4.843  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       5.561  12.071   4.936  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.278  12.050   4.520  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.061  12.515   2.526  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       6.726  10.886   2.373  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       4.510   9.910   2.853  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       3.847  11.532   3.173  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       4.376  11.088   1.539  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.597   8.474   8.151  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.676   7.264   9.004  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.501   5.907   8.286  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.909   4.971   8.827  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.784   7.400  10.264  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.225   8.591  11.127  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.286   7.558   9.965  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.177   9.253   8.433  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.700   7.232   9.374  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.914   6.507  10.877  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.283   8.497  11.370  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.061   9.530  10.599  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       6.655   8.603  12.056  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.095   8.500   9.453  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.940   6.736   9.340  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.724   7.544  10.899  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.022   5.792   7.057  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.905   4.624   6.175  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.449   4.192   5.870  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.181   3.010   5.651  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.792   3.482   6.707  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.446   6.623   6.659  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.323   4.925   5.215  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.794   3.846   6.921  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.364   3.066   7.619  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.859   2.691   5.958  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.499   5.141   5.837  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.055   4.904   5.610  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.728   4.060   4.367  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.729   3.340   4.360  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.282   6.242   5.620  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       3.594   7.128   4.405  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       1.765   6.043   5.714  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.783   6.090   6.064  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.700   4.331   6.463  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.577   6.784   6.517  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.220   6.673   3.489  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.118   8.101   4.535  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       4.670   7.280   4.318  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.527   5.409   6.568  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.280   7.010   5.853  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.377   5.584   4.804  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.593   4.068   3.347  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.487   3.202   2.168  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.410   1.693   2.498  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.766   0.945   1.761  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.658   3.513   1.228  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.393   4.678   3.413  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.567   3.464   1.644  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.608   3.318   1.730  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.590   2.885   0.339  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.616   4.558   0.917  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.002   1.237   3.611  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.875  -0.143   4.104  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.430  -0.474   4.517  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.874  -1.489   4.097  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.853  -0.329   5.282  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.798  -1.704   5.978  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.101  -2.863   5.025  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.818  -1.738   7.115  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.509   1.899   4.189  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.157  -0.827   3.302  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.779  -0.010   5.081  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.638   0.430   6.035  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.809  -1.853   6.408  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       7.066  -2.708   4.544  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.323  -2.935   4.265  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       6.121  -3.800   5.580  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.607  -0.934   7.821  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.827  -1.612   6.720  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.753  -2.690   7.642  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.802   0.399   5.308  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.409   0.239   5.738  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.420   0.431   4.577  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.591  -0.272   4.511  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.114   1.204   6.897  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.055   1.050   8.082  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.143  -0.182   8.760  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       2.860   2.131   8.493  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.047  -0.341   9.829  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       3.767   1.978   9.560  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.864   0.739  10.230  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.736   0.577  11.264  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.301   1.226   5.602  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.276  -0.780   6.106  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.955   2.152   6.622  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.094   1.031   7.245  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.517  -1.013   8.460  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       2.781   3.085   7.992  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       3.121  -1.285  10.348  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.388   2.810   9.868  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.240   1.388  11.454  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.737   1.314   3.622  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.001   1.449   2.367  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.077   0.170   1.511  1.00  0.00           C  
ATOM    275  O   ALA A  18      -0.956  -0.331   1.077  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.515   2.675   1.607  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.547   1.908   3.769  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.053   1.619   2.603  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.100   2.838   0.720  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.457   3.560   2.243  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.546   2.519   1.295  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.261  -0.428   1.325  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.400  -1.736   0.662  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.596  -2.829   1.387  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.073  -3.641   0.749  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.885  -2.110   0.552  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.152  -3.315  -0.332  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.189  -4.612   0.219  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.361  -3.134  -1.714  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.431  -5.725  -0.611  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.608  -4.243  -2.546  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.640  -5.544  -1.995  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.869  -6.622  -2.792  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.101   0.030   1.664  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.999  -1.650  -0.349  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.500  -1.340   0.384  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.288  -2.299   1.548  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.032  -4.755   1.281  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.333  -2.138  -2.140  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.463  -6.722  -0.196  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.765  -4.102  -3.606  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.000  -6.371  -3.720  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.558  -2.779   2.723  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.258  -3.636   3.590  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.785  -3.489   3.468  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.502  -4.194   4.184  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.172  -2.112   3.178  1.00  0.00           H  
ATOM    308  HA2 GLY A  20      -0.010  -4.675   3.371  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.012  -3.435   4.626  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.297  -2.627   2.574  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.731  -2.526   2.245  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.033  -2.347   0.742  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.088  -2.774   0.275  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.385  -1.447   3.138  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.136   0.025   2.751  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.224   0.571   1.822  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.129   0.906   4.002  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.647  -2.028   2.082  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.187  -3.476   2.512  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.348  -1.626   3.341  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.010  -1.602   4.149  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.168   0.122   2.268  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.005   1.608   1.569  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -6.196   0.522   2.313  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -5.266  -0.001   0.898  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.080   0.822   4.527  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -3.960   1.946   3.721  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.321   0.593   4.664  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.107  -1.772  -0.031  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.202  -1.626  -1.490  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.685  -2.865  -2.249  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.942  -2.994  -3.447  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.427  -0.373  -1.936  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.018   0.926  -1.370  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.293  -1.370   0.417  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.248  -1.494  -1.770  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.457  -0.308  -3.024  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.383  -0.459  -1.631  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.463   1.777  -1.765  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.949   0.938  -0.283  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.064   1.017  -1.666  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.983  -3.781  -1.568  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.399  -4.996  -2.158  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.596  -6.233  -1.267  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.145  -7.232  -1.737  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.098  -4.756  -2.443  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.480  -4.839  -3.907  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.511  -6.090  -4.555  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.836  -3.678  -4.618  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.906  -6.179  -5.902  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.231  -3.767  -5.966  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.269  -5.017  -6.606  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.765  -3.580  -0.601  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.897  -5.214  -3.104  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.484  -3.966  -1.966  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.695  -5.494  -1.905  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.235  -6.985  -4.016  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.817  -2.713  -4.127  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.934  -7.142  -6.395  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.511  -2.873  -6.507  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.577  -5.087  -7.642  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.198  -6.161   0.017  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.251  -7.237   1.038  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.873  -8.645   0.531  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.475  -9.648   0.914  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.553  -7.137   1.872  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -3.899  -7.025   1.136  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.362  -8.315   0.450  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.667  -8.116  -0.211  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.887  -7.796  -1.474  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.924  -7.623  -2.337  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.106  -7.634  -1.893  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.766  -5.284   0.299  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.446  -7.017   1.745  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.587  -7.825   2.597  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.464  -6.238   2.482  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.615  -6.566   1.662  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.861  -6.214   0.410  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.696  -8.816  -0.103  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.461  -9.097   1.206  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.494  -8.225   0.358  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.960  -7.686  -2.029  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.131  -7.390  -3.292  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.873  -7.673  -1.216  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.297  -7.394  -2.849  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.131  -8.702  -0.350  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.575  -9.900  -1.081  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.136 -11.023  -0.182  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.005 -12.204  -0.511  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.634  -9.440  -2.107  1.00  0.00           C  
ATOM    391  CG  LEU A  25       2.187 -10.534  -3.042  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       1.095 -11.184  -3.896  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       3.223  -9.926  -3.987  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.561  -7.825  -0.597  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.284 -10.306  -1.617  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.383  -8.598  -2.585  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.474  -9.005  -1.562  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.683 -11.304  -2.452  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.393 -11.720  -3.260  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.544 -11.899  -4.584  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.562 -10.422  -4.465  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.647 -10.704  -4.622  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       4.028  -9.476  -3.406  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.762  -9.161  -4.610  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.767 -10.655   0.936  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.487 -11.549   1.855  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.441 -11.017   3.297  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.276  -9.814   3.511  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.934 -11.728   1.351  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.777 -10.435   1.383  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.083 -10.546   0.582  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.861 -10.470  -0.934  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.795  -9.669   1.150  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.003 -12.526   1.843  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.433 -12.483   1.960  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.887 -12.110   0.332  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.202  -9.595   0.990  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       5.028 -10.214   2.420  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.733  -9.718   0.869  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.589 -11.479   0.831  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.825 -10.495  -1.443  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.263 -11.313  -1.279  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       5.353  -9.538  -1.188  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.571 -11.913   4.283  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.223 -11.606   5.680  1.00  0.00           C  
ATOM    426  C   GLY A  27       2.985 -12.347   6.783  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.705 -12.116   7.960  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.677 -12.883   4.019  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.361 -10.541   5.863  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.169 -11.841   5.812  1.00  0.00           H  
ATOM    431  N   ALA A  28       3.958 -13.203   6.450  1.00  0.00           N  
ATOM    432  CA  ALA A  28       4.792 -13.889   7.448  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.679 -12.929   8.280  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.057 -13.264   9.407  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.639 -14.946   6.725  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.154 -13.363   5.474  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.134 -14.409   8.147  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       4.988 -15.640   6.190  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.319 -14.467   6.020  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.222 -15.508   7.456  1.00  0.00           H  
ATOM    441  N   SER A  29       5.974 -11.735   7.743  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.898 -10.739   8.322  1.00  0.00           C  
ATOM    443  C   SER A  29       6.437  -9.277   8.121  1.00  0.00           C  
ATOM    444  O   SER A  29       7.258  -8.359   8.187  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.310 -10.933   7.734  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.796 -12.253   7.936  1.00  0.00           O  
ATOM    447  H   SER A  29       5.647 -11.568   6.803  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.960 -10.898   9.400  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.485 -10.620   6.801  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.999 -10.232   8.210  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.702 -12.307   7.571  1.00  0.00           H  
ATOM    452  N   GLY A  30       5.146  -9.029   7.852  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.625  -7.677   7.577  1.00  0.00           C  
ATOM    454  C   GLY A  30       3.089  -7.541   7.545  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.374  -8.547   7.622  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.489  -9.797   7.862  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       5.002  -6.997   8.341  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       5.012  -7.342   6.614  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.565  -6.302   7.441  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.128  -6.008   7.502  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.373  -6.547   6.276  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.813  -6.373   5.137  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.034  -4.480   7.614  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.313  -3.982   6.941  1.00  0.00           C  
ATOM    465  CD  PRO A  31       3.329  -5.070   7.286  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.703  -6.453   8.404  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.165  -4.014   7.446  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       1.051  -4.195   8.668  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.283  -3.581   6.025  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.622  -3.008   7.322  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       4.190  -5.138   6.782  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.821  -4.825   8.229  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.763  -7.220   6.508  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.461  -8.008   5.475  1.00  0.00           C  
ATOM    475  C   ASN A  32      -2.987  -8.194   5.694  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.593  -9.069   5.070  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.728  -9.361   5.347  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.886 -10.259   6.565  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.753 -11.116   6.626  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.059 -10.112   7.573  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.044  -7.344   7.471  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.361  -7.480   4.526  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.854  -9.831   4.473  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.332  -9.184   5.175  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.726  -9.469   7.518  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.148 -10.739   8.357  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.617  -7.410   6.584  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -4.998  -7.628   7.084  1.00  0.00           C  
ATOM    489  C   LYS A  33      -5.899  -6.382   6.989  1.00  0.00           C  
ATOM    490  O   LYS A  33      -6.816  -6.197   7.792  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -4.939  -8.240   8.505  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.498  -9.714   8.527  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -5.589 -10.665   7.998  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -5.137 -12.130   7.982  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.232 -12.426   6.840  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.073  -6.674   7.017  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.495  -8.342   6.428  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.501  -7.647   9.180  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -5.919  -8.188   8.982  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.574  -9.888   8.188  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.276  -9.990   9.559  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.504 -10.496   8.363  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -5.899 -10.379   6.993  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -4.821 -12.518   8.848  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -6.028 -12.762   7.909  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.379 -11.873   6.882  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.678 -12.228   5.955  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -3.958 -13.399   6.836  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.656  -5.538   5.981  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.485  -4.377   5.600  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.658  -4.320   4.077  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.916  -4.974   3.346  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -5.852  -3.079   6.139  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -5.707  -3.060   7.670  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.284  -1.673   8.178  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -4.830  -1.697   9.647  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -5.898  -2.155  10.578  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.894  -5.780   5.361  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.484  -4.481   6.029  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.046  -2.765   5.637  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.470  -2.231   5.836  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -6.436  -3.511   8.184  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -4.950  -3.788   7.963  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -4.697  -1.152   7.558  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.115  -0.973   8.062  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -3.945  -2.121   9.840  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -4.511  -0.687   9.923  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -6.175  -3.108  10.382  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.719  -1.567  10.514  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -5.576  -2.125  11.536  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.620  -3.534   3.596  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.905  -3.319   2.164  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.383  -1.876   1.905  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.842  -1.196   2.826  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.968  -4.317   1.655  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.522  -5.786   1.738  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.491  -6.736   1.012  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -9.038  -7.457   0.089  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.692  -6.792   1.373  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.161  -2.993   4.254  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.997  -3.476   1.586  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.898  -4.143   1.980  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.181  -4.088   0.610  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.550  -5.945   1.565  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.450  -6.085   2.786  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.294  -1.404   0.655  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.790  -0.078   0.229  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.317   0.061   0.378  1.00  0.00           C  
ATOM    549  O   SER A  36     -11.052  -0.915   0.195  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.411   0.203  -1.233  1.00  0.00           C  
ATOM    551  OG  SER A  36      -7.005   0.157  -1.425  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.891  -2.003  -0.051  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.318   0.685   0.850  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.899  -0.282  -1.959  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.766   1.198  -1.503  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.745  -0.767  -1.601  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.805   1.280   0.665  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -12.225   1.606   0.957  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.675   2.924   0.299  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.854   3.678  -0.230  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.439   1.693   2.489  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.038   0.454   3.308  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.866  -0.795   2.981  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.317  -1.986   3.658  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.685  -3.241   3.470  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.638  -3.570   2.643  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.098  -4.204   4.120  1.00  0.00           N  
ATOM    568  H   ARG A  37     -10.139   2.038   0.736  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.870   0.825   0.551  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -12.104   2.551   2.878  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.491   1.899   2.695  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.053   0.294   3.372  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.168   0.685   4.366  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.862  -0.718   3.033  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.861  -0.960   1.905  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.557  -1.833   4.301  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.114  -2.848   2.131  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.897  -4.534   2.519  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.375  -3.999   4.789  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.363  -5.160   3.954  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.977   3.215   0.367  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -14.599   4.458  -0.114  1.00  0.00           C  
ATOM    583  C   GLY A  38     -16.089   4.577   0.250  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.666   3.662   0.846  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.584   2.546   0.820  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -14.075   5.314   0.314  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -14.506   4.514  -1.199  1.00  0.00           H  
ATOM    588  N   ARG A  39     -16.713   5.709  -0.113  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -18.118   6.069   0.211  1.00  0.00           C  
ATOM    590  C   ARG A  39     -18.938   6.576  -0.996  1.00  0.00           C  
ATOM    591  O   ARG A  39     -20.060   7.057  -0.819  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -18.130   7.102   1.360  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -17.689   6.524   2.714  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -17.778   7.605   3.799  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -17.478   7.062   5.139  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -17.125   7.750   6.212  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.959   9.044   6.186  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -16.927   7.144   7.348  1.00  0.00           N  
ATOM    599  H   ARG A  39     -16.141   6.417  -0.557  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -18.648   5.178   0.553  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -17.727   7.985   1.119  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -19.144   7.485   1.491  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -18.037   5.615   2.945  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -16.661   6.166   2.652  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -17.328   8.478   3.610  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -18.788   8.023   3.805  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -17.587   6.067   5.263  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -17.110   9.541   5.325  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -16.681   9.542   7.015  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -17.054   6.147   7.419  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -16.661   7.670   8.164  1.00  0.00           H  
ATOM    612  N   GLY A  40     -18.404   6.466  -2.217  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.994   7.020  -3.451  1.00  0.00           C  
ATOM    614  C   GLY A  40     -18.864   6.117  -4.686  1.00  0.00           C  
ATOM    615  O   GLY A  40     -18.927   6.594  -5.820  1.00  0.00           O  
ATOM    616  H   GLY A  40     -17.491   6.043  -2.283  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -20.057   7.209  -3.301  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.512   7.973  -3.673  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -18.660   4.816  -4.509  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -18.632   4.434  -3.577  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -18.572   4.218  -5.316  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      17.706   9.105  -5.989  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.272   8.354  -4.773  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.140   8.698  -3.559  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.294   9.096  -3.710  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.225   6.820  -4.978  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.068   6.417  -5.899  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.529   6.215  -5.524  1.00  0.00           C  
ATOM      8  H1  VAL A   1      18.661   8.873  -6.226  1.00  0.00           H  
ATOM      9  H2  VAL A   1      17.665  10.101  -5.824  1.00  0.00           H  
ATOM     10  H3  VAL A   1      17.114   8.893  -6.777  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.258   8.673  -4.528  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.030   6.356  -4.010  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.127   6.806  -5.506  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.223   6.790  -6.912  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      15.997   5.329  -5.935  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.372   6.483  -4.885  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.443   5.127  -5.533  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      18.722   6.552  -6.543  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.592   8.521  -2.349  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.263   8.761  -1.045  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.092   7.569  -0.079  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.092   7.729   1.141  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.803  10.097  -0.408  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.200  11.298  -1.275  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.288  10.167  -0.151  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.620   8.240  -2.313  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.337   8.841  -1.214  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.314  10.220   0.548  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.271  11.266  -1.479  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.653  11.291  -2.217  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      17.975  12.224  -0.743  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      15.977   9.350   0.500  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.048  11.109   0.344  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.736  10.115  -1.090  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.877   6.366  -0.630  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.477   5.135   0.080  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.288   5.324   1.055  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.191   4.668   2.093  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.722   4.459   0.689  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.525   3.002   1.086  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.682   2.600   2.428  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.181   2.043   0.111  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.483   1.256   2.793  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      17.976   0.700   0.478  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.125   0.307   1.819  1.00  0.00           C  
ATOM     46  H   PHE A   3      17.961   6.304  -1.634  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.098   4.461  -0.689  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.574   4.616   0.189  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.049   5.035   1.556  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      18.948   3.327   3.184  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.070   2.336  -0.924  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.600   0.953   3.826  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      17.702  -0.030  -0.272  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      17.966  -0.727   2.102  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.368   6.232   0.699  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.083   6.500   1.370  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.171   6.827   2.877  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.185   6.675   3.603  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.100   5.355   1.054  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.021   5.005  -0.424  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.259   5.806  -1.298  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      13.747   3.906  -0.931  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.229   5.514  -2.676  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.721   3.615  -2.308  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      12.962   4.421  -3.187  1.00  0.00           C  
ATOM     66  OH  TYR A   4      12.935   4.153  -4.521  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.517   6.700  -0.182  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.676   7.399   0.908  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.168   4.562   1.659  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.103   5.638   1.394  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.702   6.650  -0.911  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.334   3.291  -0.261  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.648   6.127  -3.351  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.284   2.777  -2.696  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.473   3.376  -4.752  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.329   7.287   3.369  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.572   7.535   4.806  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.590   8.532   5.437  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.192   8.347   6.586  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.030   7.962   5.088  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.010   6.846   4.705  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.449   9.254   4.372  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.114   7.366   2.734  1.00  0.00           H  
ATOM     84  HA  VAL A   5      15.415   6.591   5.329  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.131   8.127   6.160  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.021   7.128   5.001  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      17.741   5.924   5.220  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      17.995   6.671   3.629  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.489   9.480   4.608  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.350   9.149   3.293  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.838  10.090   4.713  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.144   9.548   4.687  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.130  10.505   5.137  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.736   9.856   5.255  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.093   9.956   6.300  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.121  11.697   4.172  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.522   9.652   3.757  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.407  10.871   6.127  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.388  12.434   4.506  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      14.105  12.168   4.156  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.862  11.373   3.163  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.290   9.128   4.224  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.010   8.402   4.220  1.00  0.00           C  
ATOM    104  C   LEU A   7       9.943   7.411   5.400  1.00  0.00           C  
ATOM    105  O   LEU A   7       8.964   7.365   6.145  1.00  0.00           O  
ATOM    106  CB  LEU A   7       9.859   7.707   2.848  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.419   7.390   2.396  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.463   6.810   0.981  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.680   6.382   3.279  1.00  0.00           C  
ATOM    110  H   LEU A   7      11.884   9.046   3.412  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.209   9.131   4.336  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.409   8.132   2.129  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.448   6.789   2.842  1.00  0.00           H  
ATOM    114  HG  LEU A   7       7.845   8.316   2.371  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       8.951   7.514   0.308  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.449   6.635   0.620  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.015   5.868   0.977  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       6.731   6.124   2.812  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.459   6.827   4.245  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.282   5.480   3.408  1.00  0.00           H  
ATOM    121  N   THR A   8      11.037   6.685   5.626  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.192   5.683   6.696  1.00  0.00           C  
ATOM    123  C   THR A   8      11.296   6.299   8.111  1.00  0.00           C  
ATOM    124  O   THR A   8      11.309   5.558   9.095  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.386   4.744   6.385  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.405   4.386   5.015  1.00  0.00           O  
ATOM    127  CG2 THR A   8      12.329   3.392   7.104  1.00  0.00           C  
ATOM    128  H   THR A   8      11.805   6.803   4.973  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.295   5.067   6.694  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.321   5.248   6.630  1.00  0.00           H  
ATOM    131  HG1 THR A   8      12.719   5.156   4.507  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.139   2.755   6.748  1.00  0.00           H  
ATOM    133 HG22 THR A   8      11.378   2.899   6.901  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.450   3.520   8.178  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.319   7.637   8.254  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.472   8.328   9.544  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.456   9.470   9.768  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.565   9.331  10.608  1.00  0.00           O  
ATOM    139  CB  ALA A   9      12.925   8.814   9.664  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.293   8.206   7.417  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.306   7.619  10.356  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.074   9.293  10.633  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.605   7.965   9.582  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.155   9.529   8.873  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.534  10.577   9.018  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.629  11.741   9.169  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.233  11.523   8.558  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.316  12.295   8.844  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.255  13.054   8.653  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.477  13.444   9.494  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.671  12.997   7.179  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.221  10.603   8.273  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.453  11.885  10.236  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.519  13.851   8.764  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.191  13.529  10.543  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.265  12.696   9.399  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.861  14.409   9.159  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.853  12.611   6.571  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.920  14.000   6.833  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.546  12.362   7.062  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.048  10.439   7.790  1.00  0.00           N  
HETATM  162  CA  NLE A  11       6.740   9.906   7.362  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.500   8.472   7.883  1.00  0.00           C  
HETATM  164  O   NLE A  11       5.687   7.732   7.330  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.560  10.009   5.833  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.739  11.441   5.299  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.410  11.586   3.804  1.00  0.00           C  
HETATM  168  CE  NLE A  11       4.914  11.459   3.489  1.00  0.00           C  
HETATM  169  H   NLE A  11       8.874   9.918   7.527  1.00  0.00           H  
HETATM  170  HA  NLE A  11       5.959  10.518   7.813  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.264   9.345   5.337  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.552   9.671   5.594  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.107  12.122   5.870  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.778  11.740   5.441  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.738  12.573   3.479  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       6.964  10.839   3.233  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       4.563  10.449   3.699  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.346  12.174   4.086  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       4.748  11.672   2.433  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.204   8.089   8.961  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.053   6.843   9.748  1.00  0.00           C  
ATOM    182  C   VAL A  12       6.835   5.555   8.929  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.070   4.671   9.317  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.036   7.018  10.904  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       6.508   8.099  11.886  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.613   7.373  10.447  1.00  0.00           C  
ATOM    187  H   VAL A  12       7.838   8.779   9.344  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.018   6.682  10.229  1.00  0.00           H  
ATOM    189  HB  VAL A  12       5.989   6.085  11.465  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       7.510   7.861  12.243  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       6.525   9.077  11.404  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.834   8.138  12.742  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.594   8.359   9.985  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.256   6.635   9.730  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.944   7.374  11.309  1.00  0.00           H  
ATOM    196  N   ALA A  13       7.526   5.441   7.787  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.441   4.326   6.839  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.017   4.045   6.303  1.00  0.00           C  
ATOM    199  O   ALA A  13       5.660   2.892   6.055  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.146   3.094   7.437  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.088   6.237   7.506  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.020   4.625   5.965  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.127   3.371   7.822  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       7.551   2.678   8.250  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.271   2.331   6.667  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.197   5.088   6.101  1.00  0.00           N  
ATOM    207  CA  VAL A  14       3.812   5.010   5.581  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.639   4.105   4.348  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.625   3.415   4.231  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.241   6.427   5.342  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       3.990   7.216   4.259  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       1.750   6.404   4.989  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.531   6.004   6.392  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.201   4.569   6.366  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.334   6.978   6.277  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.891   6.733   3.286  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.573   8.222   4.192  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.043   7.303   4.518  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.200   5.840   5.744  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.364   7.424   4.967  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.590   5.948   4.012  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.644   4.029   3.467  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.655   3.148   2.296  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.481   1.650   2.637  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.833   0.927   1.879  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.957   3.391   1.523  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.454   4.607   3.630  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.823   3.431   1.650  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.819   3.160   2.151  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.981   2.754   0.638  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       6.009   4.432   1.202  1.00  0.00           H  
ATOM    232  N   LEU A  16       4.999   1.185   3.782  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.829  -0.194   4.261  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.354  -0.506   4.562  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.833  -1.541   4.149  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.699  -0.388   5.522  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.673  -1.813   6.109  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.333  -2.834   5.179  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.405  -1.835   7.450  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.476   1.840   4.392  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.167  -0.877   3.482  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.613   0.011   5.452  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.345   0.298   6.292  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.643  -2.115   6.287  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       7.359  -2.536   4.964  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.774  -2.907   4.246  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       6.336  -3.816   5.654  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       5.913  -1.151   8.145  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.443  -1.529   7.319  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.373  -2.839   7.872  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.672   0.406   5.256  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.258   0.274   5.618  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.331   0.459   4.409  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.662  -0.260   4.287  1.00  0.00           O  
ATOM    255  CB  TYR A  17       0.931   1.273   6.737  1.00  0.00           C  
ATOM    256  CG  TYR A  17       1.796   1.092   7.974  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.472   0.102   8.923  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       2.948   1.884   8.155  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.297  -0.094  10.048  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       3.774   1.693   9.279  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.450   0.701  10.231  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.240   0.507  11.323  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.163   1.239   5.548  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.089  -0.730   6.006  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.825   2.223   6.444  1.00  0.00           H  
ATOM    266  HB3 TYR A  17      -0.115   1.148   7.021  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       0.591  -0.513   8.787  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.209   2.635   7.426  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.055  -0.853  10.779  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.656   2.303   9.410  1.00  0.00           H  
ATOM    271  HH  TYR A  17       4.995   1.118  11.344  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.684   1.353   3.477  1.00  0.00           N  
ATOM    273  CA  ALA A  18       0.004   1.496   2.189  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.097   0.207   1.350  1.00  0.00           C  
ATOM    275  O   ALA A  18      -0.927  -0.320   0.922  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.590   2.705   1.449  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.480   1.955   3.665  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.054   1.692   2.374  1.00  0.00           H  
ATOM    279  HB1 ALA A  18       0.055   2.853   0.509  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.482   3.602   2.060  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.647   2.543   1.233  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.295  -0.368   1.185  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.487  -1.687   0.563  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.680  -2.778   1.290  1.00  0.00           C  
ATOM    285  O   TYR A  19       0.002  -3.588   0.657  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.991  -2.001   0.551  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.385  -3.270  -0.182  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.447  -4.498   0.507  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.745  -3.207  -1.543  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.881  -5.660  -0.161  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       4.185  -4.366  -2.212  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       4.261  -5.595  -1.519  1.00  0.00           C  
ATOM    293  OH  TYR A  19       4.720  -6.710  -2.147  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.117   0.114   1.537  1.00  0.00           H  
ATOM    295  HA  TYR A  19       1.136  -1.645  -0.469  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.566  -1.217   0.317  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.352  -2.066   1.577  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.181  -4.547   1.556  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.707  -2.264  -2.071  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.949  -6.602   0.364  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       4.480  -4.313  -3.251  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.978  -6.534  -3.067  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.656  -2.730   2.624  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.110  -3.612   3.508  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.640  -3.458   3.492  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.306  -4.121   4.291  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.276  -2.064   3.074  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.118  -4.645   3.243  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.223  -3.444   4.529  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.209  -2.632   2.601  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.660  -2.563   2.357  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.041  -2.420   0.870  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.062  -2.961   0.447  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.290  -1.481   3.264  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.073  -0.010   2.850  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.195   0.506   1.943  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.054   0.891   4.086  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.595  -2.055   2.041  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.084  -3.518   2.667  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.242  -1.667   3.507  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -3.877  -1.624   4.263  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.118   0.093   2.340  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -4.996   1.541   1.666  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -6.152   0.454   2.464  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -5.261  -0.080   1.029  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -4.996   0.807   4.630  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -3.900   1.927   3.785  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.234   0.597   4.740  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.212  -1.756   0.058  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.389  -1.657  -1.397  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.912  -2.921  -2.139  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.288  -3.126  -3.294  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.649  -0.420  -1.934  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.188   0.896  -1.357  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.414  -1.280   0.460  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.452  -1.536  -1.616  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.765  -0.385  -3.018  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.584  -0.502  -1.711  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.661   1.734  -1.815  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.036   0.935  -0.279  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.253   0.987  -1.574  1.00  0.00           H  
ATOM    342  N   PHE A  23      -2.117  -3.780  -1.483  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.593  -5.033  -2.048  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.720  -6.227  -1.088  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.208  -7.278  -1.506  1.00  0.00           O  
ATOM    346  CB  PHE A  23      -0.127  -4.831  -2.488  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.094  -5.037  -3.974  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.092  -6.338  -4.512  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.290  -3.930  -4.822  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.293  -6.531  -5.891  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.492  -4.124  -6.201  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       0.495  -5.425  -6.735  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.795  -3.511  -0.563  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -2.177  -5.294  -2.932  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.314  -4.016  -2.112  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.519  -5.529  -1.952  1.00  0.00           H  
ATOM    357  HD1 PHE A  23      -0.068  -7.192  -3.868  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.285  -2.927  -4.416  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.291  -7.533  -6.303  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       0.645  -3.272  -6.850  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       0.650  -5.574  -7.796  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.336  -6.066   0.191  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.336  -7.097   1.259  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.859  -8.492   0.801  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.447  -9.518   1.140  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.653  -7.058   2.076  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -3.999  -7.017   1.328  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.418  -8.337   0.672  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.719  -8.185  -0.010  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.932  -7.905  -1.284  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.965  -7.754  -2.145  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.149  -7.762  -1.715  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.928  -5.164   0.423  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.558  -6.803   1.965  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.657  -7.744   2.804  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.619  -6.149   2.674  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.735  -6.574   1.840  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.985  -6.223   0.581  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.732  -8.837   0.144  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.508  -9.100   1.447  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.549  -8.280   0.556  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -4.003  -7.797  -1.827  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.167  -7.549  -3.107  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.917  -7.772  -1.038  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.335  -7.546  -2.678  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.209  -8.502  -0.005  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.738  -9.672  -0.724  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.230 -10.810   0.196  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.069 -11.987  -0.134  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.877  -9.175  -1.640  1.00  0.00           C  
ATOM    391  CG  LEU A  25       2.424 -10.223  -2.629  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       1.387 -10.619  -3.683  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       3.644  -9.663  -3.359  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.622  -7.607  -0.213  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.068 -10.072  -1.340  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.707  -8.281  -2.055  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.698  -8.833  -1.009  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.742 -11.114  -2.087  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.538 -11.108  -3.208  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.831 -11.319  -4.390  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       1.045  -9.735  -4.221  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       4.040 -10.407  -4.050  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       4.419  -9.416  -2.634  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       3.370  -8.763  -3.912  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.828 -10.458   1.339  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.406 -11.368   2.341  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.392 -10.730   3.743  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.240  -9.512   3.865  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.828 -11.782   1.907  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.833 -10.615   1.833  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.216 -11.040   1.312  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.225 -11.375  -0.186  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.890  -9.470   1.541  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.793 -12.270   2.382  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.208 -12.527   2.609  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.755 -12.259   0.931  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.444  -9.826   1.189  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.964 -10.202   2.835  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.911 -10.217   1.478  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.570 -11.903   1.878  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       7.246 -11.594  -0.498  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.604 -12.248  -0.388  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       5.855 -10.524  -0.758  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.530 -11.544   4.797  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.164 -11.131   6.162  1.00  0.00           C  
ATOM    426  C   GLY A  27       2.932 -11.740   7.339  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.588 -11.453   8.486  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.634 -12.532   4.610  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.261 -10.049   6.256  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.120 -11.397   6.305  1.00  0.00           H  
ATOM    431  N   ALA A  28       3.968 -12.550   7.103  1.00  0.00           N  
ATOM    432  CA  ALA A  28       4.783 -13.131   8.181  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.595 -12.086   8.987  1.00  0.00           C  
ATOM    434  O   ALA A  28       5.975 -12.354  10.133  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.697 -14.202   7.574  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.220 -12.759   6.149  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.112 -13.627   8.887  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.097 -14.954   7.060  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.394 -13.746   6.870  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.263 -14.691   8.368  1.00  0.00           H  
ATOM    441  N   SER A  29       5.837 -10.899   8.409  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.749  -9.865   8.941  1.00  0.00           C  
ATOM    443  C   SER A  29       6.247  -8.416   8.739  1.00  0.00           C  
ATOM    444  O   SER A  29       7.037  -7.474   8.837  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.141 -10.025   8.297  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.668 -11.333   8.483  1.00  0.00           O  
ATOM    447  H   SER A  29       5.510 -10.782   7.463  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.859 -10.005  10.016  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.271  -9.710   7.357  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.830  -9.305   8.743  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.552 -11.370   8.067  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.958  -8.204   8.436  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.407  -6.869   8.138  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.874  -6.800   7.992  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.197  -7.832   8.073  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.323  -8.991   8.423  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.697  -6.182   8.933  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.852  -6.510   7.209  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.309  -5.591   7.787  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.859  -5.360   7.719  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.213  -6.073   6.519  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.715  -5.995   5.396  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.692  -3.834   7.655  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.017  -3.338   7.076  1.00  0.00           C  
ATOM    465  CD  PRO A  31       3.033  -4.337   7.621  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.394  -5.722   8.637  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.171  -3.434   7.344  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.575  -3.441   8.665  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.070  -3.024   6.128  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.246  -2.320   7.392  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.950  -4.394   7.227  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.398  -3.996   8.591  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.891  -6.795   6.761  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.498  -7.707   5.773  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.009  -7.997   5.968  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.541  -8.921   5.348  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.671  -9.009   5.764  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.833  -9.843   7.024  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.603 -10.790   7.072  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.111  -9.553   8.079  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.218  -6.841   7.716  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.408  -7.243   4.790  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.718  -9.538   4.917  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.381  -8.768   5.630  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.619  -8.847   8.028  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.186 -10.150   8.886  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.705  -7.247   6.836  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.095  -7.515   7.280  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.009  -6.281   7.178  1.00  0.00           C  
ATOM    490  O   LYS A  33      -6.935  -6.100   7.971  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.077  -8.157   8.690  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.557  -9.606   8.711  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -5.541 -10.603   8.070  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -5.008 -12.042   8.066  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -3.988 -12.259   7.006  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.218  -6.474   7.271  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.551  -8.224   6.589  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.707  -7.558   9.400  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.083  -8.167   9.111  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.600  -9.720   8.443  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.401  -9.898   9.750  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.493 -10.492   8.357  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -5.778 -10.310   7.047  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -4.751 -12.435   8.949  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -5.852 -12.718   7.895  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.173 -11.667   7.146  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.358 -12.050   6.090  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -3.667 -13.216   7.000  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.750  -5.441   6.173  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.572  -4.289   5.762  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.706  -4.261   4.236  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.934  -4.910   3.531  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -5.954  -2.977   6.290  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -5.876  -2.918   7.823  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.414  -1.535   8.308  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -5.116  -1.505   9.816  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.321  -1.771  10.648  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.983  -5.691   5.563  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.580  -4.390   6.169  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.126  -2.678   5.816  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.558  -2.137   5.940  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -6.647  -3.323   8.314  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.167  -3.668   8.176  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -4.732  -1.087   7.730  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.175  -0.790   8.069  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -4.312  -2.010  10.129  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -4.712  -0.519  10.065  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -6.691  -2.697  10.482  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -7.054  -1.101  10.462  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.099  -1.710  11.634  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.672  -3.502   3.728  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.932  -3.306   2.291  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.390  -1.859   2.026  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.856  -1.174   2.941  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.994  -4.300   1.778  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.563  -5.771   1.894  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.525  -6.725   1.162  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -9.059  -7.480   0.274  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.739  -6.748   1.483  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.230  -2.957   4.368  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -7.017  -3.473   1.729  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.928  -4.111   2.081  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.185  -4.086   0.726  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.589  -5.940   1.745  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.516  -6.054   2.948  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.268  -1.388   0.781  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.697  -0.046   0.345  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.199   0.211   0.574  1.00  0.00           C  
ATOM    549  O   SER A  36     -11.023  -0.693   0.401  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.381   0.138  -1.144  1.00  0.00           C  
ATOM    551  OG  SER A  36      -7.006  -0.102  -1.401  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.823  -1.971   0.085  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.132   0.698   0.906  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.970  -0.297  -1.825  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.633   1.158  -1.442  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.840   0.060  -2.349  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.564   1.459   0.912  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.941   1.915   1.223  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.258   3.271   0.569  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.364   3.947   0.052  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.137   2.009   2.758  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.855   0.727   3.560  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.793  -0.437   3.216  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.358  -1.683   3.878  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.699  -2.916   3.546  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.529  -3.171   2.573  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.210  -3.933   4.196  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.829   2.152   0.979  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.662   1.204   0.817  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.719   2.826   3.155  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.161   2.317   2.972  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.889   0.476   3.621  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -11.963   0.954   4.622  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.778  -0.272   3.269  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.801  -0.584   2.137  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.704  -1.590   4.639  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -13.923  -2.406   2.054  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.772  -4.119   2.341  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.584  -3.788   4.969  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.459  -4.871   3.927  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.527   3.681   0.617  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -14.020   4.962   0.091  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.498   5.222   0.413  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.156   4.406   1.066  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.202   3.077   1.064  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.431   5.777   0.514  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.894   4.980  -0.992  1.00  0.00           H  
ATOM    588  N   ARG A  39     -16.020   6.368  -0.049  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.389   6.869   0.227  1.00  0.00           C  
ATOM    590  C   ARG A  39     -18.160   7.299  -1.039  1.00  0.00           C  
ATOM    591  O   ARG A  39     -19.176   7.990  -0.946  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -17.315   8.004   1.276  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.847   7.523   2.660  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.871   8.677   3.670  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.508   8.222   5.027  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -16.351   8.982   6.096  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.487  10.278   6.055  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -16.050   8.449   7.246  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.389   6.987  -0.544  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.986   6.060   0.653  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.888   8.846   0.947  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -18.307   8.441   1.401  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -17.216   6.647   2.969  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.831   7.132   2.595  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -16.425   9.531   3.404  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -17.874   9.107   3.690  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.383   7.231   5.160  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -16.723  10.720   5.183  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -16.358  10.835   6.883  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.940   7.450   7.329  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.933   9.028   8.061  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.690   6.896  -2.225  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.329   7.205  -3.516  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.578   6.713  -4.763  1.00  0.00           C  
ATOM    615  O   GLY A  40     -18.185   6.511  -5.816  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.898   6.272  -2.216  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.330   6.771  -3.528  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.429   8.287  -3.602  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.272   6.479  -4.683  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -15.769   6.676  -3.834  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.787   6.142  -5.501  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      18.790   9.800  -5.781  1.00  0.00           N  
ATOM      2  CA  VAL A   1      18.246   9.261  -4.500  1.00  0.00           C  
ATOM      3  C   VAL A   1      19.173   9.571  -3.319  1.00  0.00           C  
ATOM      4  O   VAL A   1      20.375   9.758  -3.501  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.941   7.743  -4.548  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.755   7.435  -5.469  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.134   6.872  -4.973  1.00  0.00           C  
ATOM      8  H1  VAL A   1      19.689   9.389  -5.986  1.00  0.00           H  
ATOM      9  H2  VAL A   1      18.916  10.800  -5.719  1.00  0.00           H  
ATOM     10  H3  VAL A   1      18.164   9.611  -6.549  1.00  0.00           H  
ATOM     11  HA  VAL A   1      17.302   9.770  -4.296  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.647   7.426  -3.547  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.886   8.023  -5.168  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.998   7.649  -6.510  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      16.496   6.378  -5.383  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.994   7.055  -4.328  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.862   5.818  -4.880  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.410   7.063  -6.011  1.00  0.00           H  
ATOM     19  N   VAL A   2      18.617   9.583  -2.100  1.00  0.00           N  
ATOM     20  CA  VAL A   2      19.339   9.729  -0.810  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.934   8.622   0.185  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.856   8.831   1.394  1.00  0.00           O  
ATOM     23  CB  VAL A   2      19.184  11.153  -0.220  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      19.879  12.198  -1.102  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      17.722  11.578  -0.022  1.00  0.00           C  
ATOM     26  H   VAL A   2      17.612   9.479  -2.042  1.00  0.00           H  
ATOM     27  HA  VAL A   2      20.404   9.576  -0.988  1.00  0.00           H  
ATOM     28  HB  VAL A   2      19.681  11.183   0.749  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      20.921  11.916  -1.253  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      19.385  12.275  -2.069  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      19.850  13.170  -0.610  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      17.201  10.859   0.609  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      17.691  12.552   0.469  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      17.209  11.655  -0.982  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.623   7.436  -0.354  1.00  0.00           N  
ATOM     36  CA  PHE A   3      18.101   6.244   0.336  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.990   6.521   1.374  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.981   5.975   2.479  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.263   5.367   0.837  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.874   3.914   1.061  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.870   3.361   2.356  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.499   3.114  -0.037  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.485   2.021   2.552  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.106   1.778   0.160  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.098   1.231   1.456  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.773   7.345  -1.348  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.600   5.665  -0.441  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      20.130   5.478   0.352  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.670   5.796   1.754  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.153   3.968   3.205  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.507   3.526  -1.038  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.480   1.600   3.549  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      17.810   1.170  -0.686  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      17.797   0.203   1.607  1.00  0.00           H  
ATOM     55  N   TYR A   4      16.025   7.364   0.984  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.708   7.522   1.626  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.731   7.953   3.108  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.767   7.707   3.839  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.874   6.246   1.383  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.941   5.721  -0.042  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      13.269   6.401  -1.076  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.729   4.589  -0.341  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      13.386   5.955  -2.406  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.854   4.145  -1.672  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      14.181   4.828  -2.711  1.00  0.00           C  
ATOM     66  OH  TYR A   4      14.296   4.410  -4.001  1.00  0.00           O  
ATOM     67  H   TYR A   4      16.129   7.776   0.068  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.204   8.332   1.099  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.979   5.536   2.079  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.831   6.452   1.627  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.668   7.273  -0.849  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      15.250   4.064   0.452  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.871   6.473  -3.204  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      15.467   3.284  -1.901  1.00  0.00           H  
ATOM     75  HH  TYR A   4      14.860   3.622  -4.085  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.811   8.599   3.565  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.020   8.991   4.976  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.896   9.851   5.576  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.627   9.739   6.771  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.385   9.679   5.188  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.532   8.682   4.992  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.612  10.892   4.274  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.579   8.734   2.920  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.032   8.075   5.567  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.436  10.028   6.221  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.486   9.172   5.191  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.418   7.849   5.687  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.537   8.296   3.974  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.572  11.353   4.511  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.622  10.592   3.226  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.831  11.635   4.430  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.205  10.667   4.769  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.037  11.436   5.208  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.774  10.560   5.329  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.143  10.522   6.387  1.00  0.00           O  
ATOM     96  CB  ALA A   6      12.824  12.599   4.229  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.486  10.728   3.802  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.240  11.860   6.193  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      11.971  13.198   4.553  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      13.710  13.234   4.212  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.632  12.224   3.223  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.428   9.807   4.277  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.247   8.928   4.235  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.282   7.894   5.377  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.301   7.691   6.092  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.193   8.270   2.838  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.815   7.760   2.363  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.951   7.243   0.929  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.227   6.621   3.200  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.012   9.852   3.456  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.362   9.551   4.361  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.671   8.801   2.139  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.912   7.450   2.800  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.110   8.591   2.363  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.332   8.036   0.284  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.977   6.932   0.551  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.636   6.395   0.897  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.357   6.203   2.693  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.893   7.004   4.161  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.971   5.837   3.342  1.00  0.00           H  
ATOM    121  N   THR A   8      11.455   7.305   5.608  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.706   6.282   6.641  1.00  0.00           C  
ATOM    123  C   THR A   8      11.737   6.854   8.077  1.00  0.00           C  
ATOM    124  O   THR A   8      11.851   6.089   9.034  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.998   5.493   6.315  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.081   5.207   4.932  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.081   4.116   6.982  1.00  0.00           C  
ATOM    128  H   THR A   8      12.222   7.552   4.991  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.878   5.574   6.607  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.869   6.085   6.599  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.350   6.029   4.482  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.942   3.571   6.593  1.00  0.00           H  
ATOM    133 HG22 THR A   8      12.176   3.544   6.775  1.00  0.00           H  
ATOM    134 HG23 THR A   8      13.208   4.218   8.059  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.592   8.177   8.262  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.651   8.841   9.572  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.474   9.808   9.819  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.584   9.491  10.611  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.012   9.539   9.699  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.487   8.764   7.443  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.599   8.092  10.363  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.098  10.001  10.683  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.815   8.808   9.582  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.121  10.308   8.934  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.419  10.958   9.133  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.358  11.976   9.321  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.012  11.595   8.685  1.00  0.00           C  
ATOM    148  O   VAL A  10       6.992  12.202   9.017  1.00  0.00           O  
ATOM    149  CB  VAL A  10       9.796  13.385   8.868  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      10.914  13.919   9.771  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.264  13.459   7.411  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.120  11.124   8.421  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.159  12.046  10.392  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.945  14.058   8.978  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.579  13.924  10.808  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      11.806  13.299   9.686  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.161  14.942   9.483  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.522  13.008   6.753  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.393  14.503   7.123  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.217  12.948   7.293  1.00  0.00           H  
HETATM  161  N   NLE A  11       7.988  10.552   7.844  1.00  0.00           N  
HETATM  162  CA  NLE A  11       6.769   9.902   7.328  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.665   8.427   7.775  1.00  0.00           C  
HETATM  164  O   NLE A  11       5.918   7.653   7.181  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.658  10.046   5.798  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.764  11.500   5.303  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.573  11.641   3.784  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.144  11.344   3.311  1.00  0.00           C  
HETATM  169  H   NLE A  11       8.880  10.164   7.566  1.00  0.00           H  
HETATM  170  HA  NLE A  11       5.904  10.407   7.756  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.429   9.446   5.321  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.690   9.647   5.497  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.020  12.112   5.815  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.752  11.886   5.547  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.816  12.667   3.506  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.268  10.977   3.267  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       4.902  10.294   3.464  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.435  11.966   3.859  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.063  11.569   2.248  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.401   8.048   8.831  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.359   6.752   9.548  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.275   5.489   8.664  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.638   4.500   9.032  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.306   6.769  10.685  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       6.614   7.873  11.707  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.859   6.956  10.208  1.00  0.00           C  
ATOM    187  H   VAL A  12       7.971   8.769   9.255  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.326   6.659  10.043  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.365   5.822  11.222  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       7.634   7.761  12.077  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       6.505   8.858  11.254  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.927   7.793  12.550  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.726   7.944   9.768  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.607   6.198   9.467  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.179   6.854  11.054  1.00  0.00           H  
ATOM    196  N   ALA A  13       7.924   5.509   7.493  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.871   4.455   6.472  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.435   4.082   6.021  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.133   2.912   5.770  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.728   3.259   6.923  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.401   6.369   7.241  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.355   4.866   5.586  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.718   3.600   7.227  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.255   2.749   7.762  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.839   2.554   6.099  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.545   5.082   5.902  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.127   4.969   5.486  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.878   4.060   4.271  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.850   3.385   4.214  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.513   6.374   5.277  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.195   7.177   4.158  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.005   6.330   5.005  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.857   6.003   6.197  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.585   4.522   6.316  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.640   6.927   6.207  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       4.051   6.694   3.193  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.764   8.177   4.117  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.262   7.276   4.360  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.507   5.748   5.781  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.602   7.343   5.017  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.800   5.884   4.031  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.831   3.975   3.336  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.774   3.089   2.172  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.516   1.607   2.526  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.777   0.933   1.806  1.00  0.00           O  
ATOM    226  CB  ALA A  15       6.077   3.256   1.380  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.653   4.546   3.452  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.949   3.416   1.536  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.930   2.950   1.989  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       6.041   2.635   0.483  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       6.202   4.297   1.080  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.057   1.105   3.646  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.805  -0.259   4.136  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.330  -0.470   4.512  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.721  -1.468   4.132  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.718  -0.523   5.352  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.539  -1.912   6.002  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.932  -3.049   5.057  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.399  -2.012   7.260  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.622   1.721   4.221  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.053  -0.965   3.343  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.670  -0.253   5.210  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.512   0.234   6.111  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.500  -2.047   6.301  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.961  -2.915   4.721  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.269  -3.068   4.194  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.846  -4.004   5.575  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.101  -1.239   7.969  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.451  -1.883   7.006  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.256  -2.986   7.729  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.753   0.477   5.252  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.374   0.409   5.742  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.348   0.633   4.621  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.701  -0.013   4.612  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.207   1.413   6.890  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.158   1.143   8.046  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.856   0.133   8.981  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.370   1.852   8.151  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.764  -0.168  10.015  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.280   1.558   9.185  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.979   0.543  10.120  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.853   0.243  11.120  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.308   1.283   5.504  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.199  -0.590   6.144  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       1.140   2.373   6.617  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.182   1.359   7.260  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       0.928  -0.421   8.899  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.617   2.619   7.431  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.540  -0.946  10.731  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       5.209   2.106   9.260  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.652   0.798  11.090  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.676   1.476   3.633  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.081   1.600   2.388  1.00  0.00           C  
ATOM    274  C   ALA A  18      -0.046   0.294   1.571  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.096  -0.250   1.235  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.476   2.789   1.593  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.527   2.019   3.732  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.124   1.810   2.630  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.098   2.913   0.674  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.395   3.700   2.186  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.523   2.619   1.339  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.141  -0.271   1.313  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.299  -1.561   0.623  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.561  -2.703   1.343  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.075  -3.537   0.699  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.796  -1.869   0.472  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.106  -3.083  -0.385  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.255  -4.353   0.208  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.259  -2.936  -1.777  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.557  -5.473  -0.590  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.563  -4.053  -2.580  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.713  -5.326  -1.986  1.00  0.00           C  
ATOM    293  OH  TYR A  19       4.011  -6.410  -2.750  1.00  0.00           O  
ATOM    294  H   TYR A  19       1.984   0.217   1.603  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.870  -1.472  -0.375  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.363  -1.073   0.258  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.238  -2.009   1.460  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.145  -4.468   1.279  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.146  -1.961  -2.235  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.682  -6.449  -0.142  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.674  -3.939  -3.649  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.118  -6.180  -3.687  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.546  -2.685   2.679  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.176  -3.623   3.545  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.710  -3.619   3.441  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.354  -4.398   4.147  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.141  -2.002   3.139  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.167  -4.632   3.314  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.083  -3.406   4.580  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.299  -2.787   2.570  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.725  -2.842   2.203  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.006  -2.577   0.712  1.00  0.00           C  
ATOM    313  O   LEU A  21      -4.981  -3.104   0.174  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.532  -1.937   3.156  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.332  -0.413   3.027  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.298   0.219   2.020  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.589   0.253   4.382  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.706  -2.124   2.089  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.062  -3.863   2.376  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.500  -2.181   3.211  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.244  -2.229   4.165  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.308  -0.195   2.732  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.145  -0.192   1.025  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.122   1.294   1.972  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.329   0.040   2.324  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.602   0.035   4.725  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.458   1.331   4.296  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.873  -0.121   5.114  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.139  -1.833   0.017  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.199  -1.644  -1.440  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.677  -2.865  -2.224  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.983  -3.000  -3.410  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.409  -0.385  -1.837  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.044   0.901  -1.294  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.397  -1.356   0.515  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.239  -1.496  -1.734  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.383  -0.313  -2.925  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.381  -0.466  -1.478  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.463   1.761  -1.631  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.057   0.893  -0.204  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.065   0.995  -1.664  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.919  -3.761  -1.577  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.323  -4.957  -2.192  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.434  -6.209  -1.307  1.00  0.00           C  
ATOM    345  O   PHE A  23      -1.831  -7.261  -1.812  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.147  -4.670  -2.548  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.428  -4.685  -4.037  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.876  -5.867  -4.661  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.233  -3.522  -4.805  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       1.131  -5.883  -6.044  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.488  -3.539  -6.189  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       0.938  -4.719  -6.808  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.660  -3.550  -0.621  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.856  -5.190  -3.115  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.552  -3.896  -2.061  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.791  -5.410  -2.070  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       1.023  -6.765  -4.078  1.00  0.00           H  
ATOM    358  HD2 PHE A  23      -0.118  -2.614  -4.333  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       1.476  -6.792  -6.520  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       0.334  -2.644  -6.779  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.133  -4.732  -7.873  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.147  -6.099   0.003  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.226  -7.164   1.036  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.723  -8.555   0.592  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.295  -9.585   0.946  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.609  -7.140   1.738  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -3.880  -7.127   0.868  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.182  -8.440   0.139  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.409  -8.313  -0.671  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.505  -8.009  -1.952  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.471  -7.791  -2.714  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -6.684  -7.911  -2.487  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.802  -5.192   0.306  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.509  -6.886   1.811  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.667  -7.816   2.473  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.644  -6.229   2.331  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.678  -6.729   1.321  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.827  -6.311   0.147  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.428  -8.901  -0.330  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.323  -9.228   0.883  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.295  -8.444  -0.200  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.540  -7.805  -2.310  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.592  -7.567  -3.686  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.492  -8.007  -1.868  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -6.803  -7.676  -3.455  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.349  -8.567  -0.208  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.878  -9.744  -0.914  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.409 -10.859   0.014  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.307 -12.042  -0.314  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.987  -9.244  -1.864  1.00  0.00           C  
ATOM    391  CG  LEU A  25       2.600 -10.310  -2.794  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       1.568 -10.893  -3.763  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       3.727  -9.693  -3.621  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.752  -7.671  -0.433  1.00  0.00           H  
ATOM    395  HA  LEU A  25       0.068 -10.169  -1.508  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.758  -8.391  -2.332  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.789  -8.816  -1.260  1.00  0.00           H  
ATOM    398  HG  LEU A  25       3.026 -11.117  -2.199  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.806 -11.441  -3.212  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       2.056 -11.586  -4.448  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       1.098 -10.093  -4.335  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       4.182 -10.454  -4.255  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       4.491  -9.291  -2.954  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       3.338  -8.888  -4.244  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.983 -10.477   1.158  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.663 -11.352   2.124  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.663 -10.732   3.533  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.524  -9.516   3.683  1.00  0.00           O  
HETATM  409  CB  NLE A  26       4.099 -11.666   1.647  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.885 -10.456   1.107  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.335 -10.837   0.778  1.00  0.00           C  
HETATM  412  CE  NLE A  26       7.032  -9.722  -0.010  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.991  -9.488   1.364  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.119 -12.295   2.184  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.658 -12.116   2.469  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       4.038 -12.409   0.850  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.408 -10.098   0.194  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.886  -9.652   1.844  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.881 -11.018   1.705  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.350 -11.747   0.177  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       8.072  -9.998  -0.188  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       6.533  -9.582  -0.970  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       6.999  -8.789   0.554  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.809 -11.577   4.560  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.544 -11.213   5.961  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.505 -11.777   7.013  1.00  0.00           C  
ATOM    427  O   GLY A  27       3.259 -11.609   8.209  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.892 -12.560   4.340  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.549 -10.129   6.071  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.549 -11.578   6.213  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.600 -12.428   6.605  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.599 -12.991   7.523  1.00  0.00           C  
ATOM    433  C   ALA A  28       6.345 -11.931   8.371  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.837 -12.249   9.457  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.581 -13.834   6.698  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.756 -12.534   5.614  1.00  0.00           H  
ATOM    437  HA  ALA A  28       5.087 -13.658   8.220  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       6.040 -14.613   6.158  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       7.113 -13.203   5.984  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       7.305 -14.309   7.361  1.00  0.00           H  
ATOM    441  N   SER A  29       6.419 -10.681   7.888  1.00  0.00           N  
ATOM    442  CA  SER A  29       7.185  -9.573   8.499  1.00  0.00           C  
ATOM    443  C   SER A  29       6.484  -8.199   8.414  1.00  0.00           C  
ATOM    444  O   SER A  29       7.137  -7.167   8.593  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.582  -9.482   7.851  1.00  0.00           C  
ATOM    446  OG  SER A  29       9.331 -10.680   8.005  1.00  0.00           O  
ATOM    447  H   SER A  29       6.014 -10.519   6.976  1.00  0.00           H  
ATOM    448  HA  SER A  29       7.322  -9.780   9.560  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.645  -9.131   6.917  1.00  0.00           H  
ATOM    450  HB3 SER A  29       9.144  -8.672   8.322  1.00  0.00           H  
ATOM    451  HG  SER A  29       8.924 -11.371   7.450  1.00  0.00           H  
ATOM    452  N   GLY A  30       5.174  -8.140   8.127  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.456  -6.867   7.947  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.924  -6.960   7.818  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.366  -8.063   7.797  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.648  -9.000   8.049  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.677  -6.219   8.797  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.839  -6.376   7.050  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.230  -5.806   7.742  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.766  -5.722   7.712  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.167  -6.339   6.437  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.691  -6.155   5.337  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.438  -4.229   7.841  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.687  -3.526   7.309  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.816  -4.470   7.713  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.360  -6.246   8.579  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.470  -3.890   7.594  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.310  -3.980   8.897  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.681  -3.094   6.407  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.816  -2.536   7.746  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.722  -4.383   7.298  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.173  -4.208   8.710  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.929  -7.090   6.595  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.506  -7.936   5.534  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.015  -8.257   5.711  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.525  -9.192   5.089  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.647  -9.218   5.441  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.730 -10.095   6.682  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.528 -11.017   6.769  1.00  0.00           O  
ATOM    480  ND2 ASN A  32       0.079  -9.855   7.687  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.275  -7.214   7.537  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.422  -7.399   4.588  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.720  -9.719   4.578  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.393  -8.949   5.268  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.802  -9.143   7.621  1.00  0.00           H  
ATOM    486 HD22 ASN A  32       0.027 -10.455   8.494  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.734  -7.517   6.572  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.093  -7.855   7.068  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.126  -6.726   6.883  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.137  -6.669   7.588  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -4.988  -8.355   8.528  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.376  -9.761   8.662  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -5.335 -10.868   8.186  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -4.742 -12.273   8.363  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -3.780 -12.616   7.283  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.269  -6.723   6.995  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.494  -8.664   6.459  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.634  -7.667   9.162  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -5.977  -8.386   8.990  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.430  -9.849   8.350  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.150  -9.935   9.715  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.285 -10.755   8.477  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -5.606 -10.723   7.140  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -4.415 -12.518   9.276  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -5.564 -12.995   8.355  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.388 -13.538   7.424  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -3.004 -11.960   7.244  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.226 -12.609   6.377  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.890  -5.847   5.906  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.809  -4.794   5.429  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.799  -4.754   3.894  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.901  -5.309   3.264  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.398  -3.428   6.016  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.526  -3.336   7.544  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.162  -1.924   8.029  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.045  -1.829   9.558  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -7.348  -2.022  10.248  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.051  -5.998   5.361  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.830  -5.021   5.739  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.542  -3.063   5.650  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -7.018  -2.649   5.571  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.340  -3.755   7.947  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.848  -4.053   8.008  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.427  -1.477   7.520  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.903  -1.208   7.669  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -5.301  -2.340   9.989  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -5.641  -0.844   9.809  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -7.732  -2.939  10.070  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -8.026  -1.332   9.952  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -7.242  -1.928  11.250  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.775  -4.077   3.295  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.887  -3.859   1.841  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.402  -2.437   1.542  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.950  -1.775   2.426  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.809  -4.912   1.194  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.285  -6.350   1.337  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.093  -7.350   0.492  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.496  -7.987  -0.411  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.312  -7.523   0.733  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.445  -3.599   3.880  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.903  -3.952   1.384  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.783  -4.796   1.391  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.893  -4.689   0.129  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.291  -6.449   1.292  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.330  -6.651   2.387  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.229  -1.959   0.304  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.659  -0.621  -0.147  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.173  -0.381   0.001  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.976  -1.290  -0.224  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.268  -0.407  -1.616  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.870  -0.582  -1.795  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.734  -2.534  -0.362  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.135   0.126   0.449  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.798  -0.858  -2.334  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.544   0.604  -1.917  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.729  -1.360  -2.366  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.565   0.862   0.328  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.956   1.307   0.592  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.252   2.681  -0.039  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.357   3.340  -0.573  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.217   1.367   2.120  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.926   0.086   2.917  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.811  -1.106   2.525  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.315  -2.355   3.135  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.653  -3.587   2.801  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.531  -3.840   1.871  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.111  -4.605   3.407  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.838   1.559   0.434  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.656   0.603   0.138  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.840   2.190   2.545  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.260   1.635   2.297  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.954  -0.131   3.012  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.083   0.295   3.976  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.803  -0.991   2.583  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.815  -1.209   1.442  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.608  -2.261   3.846  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -13.967  -3.072   1.390  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.773  -4.788   1.638  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.455  -4.460   4.154  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.362  -5.543   3.142  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.506   3.125   0.062  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.988   4.449  -0.361  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.365   4.787   0.231  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.967   3.958   0.922  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.177   2.527   0.524  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.281   5.216  -0.041  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -14.058   4.481  -1.449  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.867   6.005  -0.031  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.101   6.563   0.580  1.00  0.00           C  
ATOM    590  C   ARG A  39     -18.094   7.146  -0.445  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.956   7.955  -0.093  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.744   7.588   1.684  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -15.649   7.118   2.659  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -15.568   7.996   3.916  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.530   7.563   4.950  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -16.675   8.078   6.159  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.031   9.147   6.541  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -17.476   7.519   7.022  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.299   6.625  -0.596  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.647   5.750   1.062  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.621   8.526   1.360  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.650   7.804   2.255  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -15.612   6.132   2.821  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -14.687   7.167   2.148  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -14.661   8.195   4.286  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -15.746   9.039   3.641  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -17.088   6.750   4.745  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.416   9.606   5.892  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -16.161   9.521   7.466  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -17.977   6.680   6.779  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -17.573   7.904   7.947  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.974   6.749  -1.715  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.847   7.198  -2.813  1.00  0.00           C  
ATOM    614  C   GLY A  40     -18.589   6.534  -4.176  1.00  0.00           C  
ATOM    615  O   GLY A  40     -19.491   6.454  -5.011  1.00  0.00           O  
ATOM    616  H   GLY A  40     -17.279   6.044  -1.908  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.886   7.019  -2.540  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.711   8.273  -2.944  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -17.392   6.012  -4.428  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -16.642   6.106  -3.765  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -17.238   5.555  -5.314  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      17.864   8.667  -7.265  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.462   8.181  -5.912  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.241   8.890  -4.800  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.386   9.294  -4.999  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.588   6.646  -5.743  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.470   5.909  -6.488  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.941   6.064  -6.181  1.00  0.00           C  
ATOM      8  H1  VAL A   1      18.848   8.497  -7.423  1.00  0.00           H  
ATOM      9  H2  VAL A   1      17.706   9.661  -7.346  1.00  0.00           H  
ATOM     10  H3  VAL A   1      17.334   8.205  -7.988  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.410   8.432  -5.764  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.460   6.411  -4.685  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.497   6.267  -6.148  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.555   6.050  -7.566  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      16.533   4.840  -6.270  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.761   6.575  -5.672  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.983   5.007  -5.911  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.073   6.146  -7.261  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.635   8.991  -3.609  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.260   9.474  -2.350  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.127   8.442  -1.211  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.223   8.775  -0.030  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.713  10.861  -1.935  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.016  11.926  -2.996  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.200  10.861  -1.665  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.663   8.710  -3.550  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.333   9.591  -2.513  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.219  11.174  -1.020  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.087  11.940  -3.206  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.470  11.719  -3.915  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      17.723  12.908  -2.623  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      15.955  10.147  -0.879  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      15.892  11.852  -1.329  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.646  10.610  -2.569  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.854   7.183  -1.575  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.512   6.045  -0.709  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.556   6.369   0.461  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.732   5.914   1.593  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.778   5.256  -0.329  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.513   3.767  -0.180  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.463   3.165   1.092  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.282   2.984  -1.329  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.181   1.791   1.212  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      17.995   1.613  -1.210  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      17.945   1.015   0.062  1.00  0.00           C  
ATOM     46  H   PHE A   3      17.874   6.993  -2.564  1.00  0.00           H  
ATOM     47  HA  PHE A   3      16.927   5.380  -1.346  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.606   5.477  -0.844  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.210   5.663   0.586  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      18.632   3.759   1.980  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.316   3.440  -2.310  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.140   1.329   2.190  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      17.813   1.017  -2.095  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      17.723  -0.040   0.155  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.507   7.146   0.153  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.290   7.313   0.965  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.496   7.919   2.370  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.647   7.753   3.248  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.512   5.980   0.977  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.390   5.328  -0.391  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.537   5.888  -1.362  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.186   4.210  -0.714  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.484   5.335  -2.657  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.138   3.657  -2.009  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.287   4.221  -2.986  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.239   3.702  -4.244  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.460   7.479  -0.798  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.666   8.033   0.434  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.769   5.348   1.708  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.509   6.154   1.369  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.929   6.751  -1.118  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.849   3.782   0.028  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.837   5.764  -3.408  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.755   2.805  -2.257  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.832   2.939  -4.351  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.596   8.653   2.586  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.995   9.241   3.886  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.913  10.070   4.596  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.890  10.099   5.827  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.290  10.074   3.765  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.500   9.170   3.509  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.226  11.153   2.673  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.256   8.726   1.822  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.213   8.412   4.560  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.464  10.577   4.717  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.406   9.774   3.453  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.606   8.458   4.328  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.378   8.621   2.576  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.146  11.738   2.685  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.115  10.701   1.687  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.392  11.828   2.857  1.00  0.00           H  
ATOM     92  N   ALA A   6      13.999  10.711   3.856  1.00  0.00           N  
ATOM     93  CA  ALA A   6      12.852  11.428   4.423  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.613  10.525   4.593  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.003  10.511   5.664  1.00  0.00           O  
ATOM     96  CB  ALA A   6      12.548  12.636   3.528  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.094  10.673   2.852  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.116  11.807   5.412  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      11.714  13.202   3.947  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      13.422  13.287   3.478  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.285  12.310   2.520  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.258   9.736   3.569  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.079   8.854   3.567  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.124   7.859   4.744  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.169   7.733   5.512  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.000   8.143   2.198  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.595   7.690   1.744  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.711   7.036   0.366  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.914   6.684   2.674  1.00  0.00           C  
ATOM    110  H   LEU A   7      11.826   9.764   2.736  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.197   9.482   3.679  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.513   8.614   1.480  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.668   7.281   2.205  1.00  0.00           H  
ATOM    114  HG  LEU A   7       7.955   8.568   1.656  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.162   7.735  -0.340  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.721   6.767  -0.002  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.328   6.138   0.426  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.003   6.311   2.206  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.629   7.176   3.603  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.583   5.849   2.880  1.00  0.00           H  
ATOM    121  N   THR A   8      11.273   7.212   4.940  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.520   6.219   6.001  1.00  0.00           C  
ATOM    123  C   THR A   8      11.571   6.828   7.418  1.00  0.00           C  
ATOM    124  O   THR A   8      11.548   6.084   8.401  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.802   5.427   5.663  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.680   4.897   4.355  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.083   4.216   6.556  1.00  0.00           C  
ATOM    128  H   THR A   8      12.019   7.359   4.266  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.693   5.512   5.992  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.659   6.101   5.694  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.539   4.510   4.116  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.387   4.544   7.548  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.897   3.624   6.138  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.191   3.593   6.634  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.582   8.164   7.562  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.783   8.854   8.843  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.669   9.871   9.170  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.819   9.591  10.016  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.180   9.490   8.829  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.528   8.731   6.727  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.774   8.127   9.656  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.368   9.987   9.783  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.937   8.719   8.679  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.259  10.224   8.025  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.627  11.030   8.499  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.632  12.096   8.763  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.232  11.788   8.211  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.260  12.420   8.629  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.110  13.486   8.293  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.336  13.935   9.099  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.453  13.556   6.802  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.292  11.173   7.749  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.506  12.164   9.844  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.314  14.205   8.488  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.099  13.927  10.163  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.182  13.272   8.915  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.611  14.951   8.811  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.617  13.191   6.206  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.652  14.590   6.524  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.339  12.961   6.590  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.114  10.774   7.343  1.00  0.00           N  
HETATM  162  CA  NLE A  11       6.844  10.167   6.902  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.700   8.711   7.400  1.00  0.00           C  
HETATM  164  O   NLE A  11       5.928   7.932   6.843  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.684  10.277   5.375  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.683  11.728   4.863  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.584  11.832   3.333  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.282  11.264   2.753  1.00  0.00           C  
HETATM  169  H   NLE A  11       8.973  10.369   6.992  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.019  10.722   7.350  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.483   9.721   4.893  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.737   9.816   5.100  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       5.847  12.265   5.315  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.607  12.219   5.168  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.647  12.886   3.061  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.431  11.315   2.881  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.250  10.182   2.880  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.424  11.718   3.251  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.235  11.490   1.687  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.435   8.355   8.465  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.351   7.101   9.249  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.247   5.797   8.432  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.605   4.834   8.856  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.285   7.204  10.370  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       6.611   8.351  11.337  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.847   7.400   9.865  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.041   9.071   8.846  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.309   7.012   9.762  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.313   6.284  10.955  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       7.623   8.229  11.724  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       6.536   9.314  10.831  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.912   8.335  12.173  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.739   8.370   9.381  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.588   6.614   9.154  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.155   7.347  10.706  1.00  0.00           H  
ATOM    196  N   ALA A  13       7.888   5.753   7.256  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.815   4.651   6.290  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.371   4.265   5.888  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.063   3.085   5.709  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.669   3.472   6.790  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.363   6.596   6.954  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.284   5.015   5.375  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.660   3.816   7.082  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.191   3.001   7.651  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.771   2.730   5.997  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.477   5.257   5.738  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.047   5.101   5.383  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.773   4.126   4.224  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.769   3.412   4.243  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.399   6.483   5.140  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       3.990   7.236   3.939  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       1.878   6.395   4.969  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.792   6.196   5.966  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.550   4.687   6.256  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.575   7.087   6.029  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.782   6.704   3.011  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.544   8.229   3.880  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.065   7.353   4.060  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.455   7.400   4.939  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.621   5.879   4.043  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.442   5.859   5.812  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.694   4.026   3.258  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.637   3.082   2.140  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.475   1.604   2.562  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.812   0.845   1.855  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.894   3.283   1.285  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.498   4.633   3.318  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.772   3.339   1.526  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.788   3.058   1.869  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.857   2.619   0.419  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.943   4.314   0.930  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.018   1.191   3.716  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.849  -0.160   4.275  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.373  -0.467   4.572  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.832  -1.478   4.124  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.709  -0.268   5.553  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.570  -1.592   6.333  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.004  -2.805   5.509  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.427  -1.535   7.598  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.526   1.871   4.274  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.203  -0.889   3.545  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.654   0.032   5.422  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.430   0.542   6.228  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.533  -1.728   6.639  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       7.026  -2.670   5.154  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.339  -2.935   4.657  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.953  -3.704   6.122  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.109  -0.695   8.217  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.478  -1.412   7.336  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.301  -2.454   8.170  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.716   0.424   5.314  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.318   0.282   5.727  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.350   0.482   4.552  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.666  -0.209   4.468  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.030   1.262   6.874  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.040   1.173   8.009  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.950   0.141   8.964  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.109   2.089   8.068  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.929   0.025   9.971  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.089   1.978   9.072  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.002   0.942  10.028  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.946   0.820  11.001  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.221   1.240   5.630  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.168  -0.730   6.104  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.808   2.195   6.592  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.035   1.058   7.271  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.133  -0.567   8.920  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.186   2.875   7.334  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.869  -0.766  10.704  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.909   2.682   9.109  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.629   1.511  10.941  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.696   1.365   3.605  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.018   1.520   2.340  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.038   0.238   1.488  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.007  -0.278   1.098  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.557   2.728   1.591  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.517   1.940   3.764  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.068   1.724   2.556  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.010   2.893   0.674  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.485   3.621   2.215  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.601   2.552   1.335  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.221  -0.346   1.258  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.353  -1.637   0.565  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.602  -2.759   1.305  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.066  -3.584   0.682  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.840  -1.978   0.386  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.102  -3.093  -0.611  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.190  -4.433  -0.182  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.268  -2.780  -1.975  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.448  -5.456  -1.117  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.526  -3.800  -2.911  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.619  -5.143  -2.483  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.876  -6.135  -3.378  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.066   0.110   1.587  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.907  -1.541  -0.426  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.443  -1.188   0.274  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.272  -2.244   1.351  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.066  -4.677   0.865  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.200  -1.752  -2.307  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.526  -6.485  -0.796  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.652  -3.557  -3.957  1.00  0.00           H  
ATOM    302  HH  TYR A  19       3.980  -5.795  -4.282  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.605  -2.721   2.641  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.150  -3.612   3.527  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.684  -3.523   3.461  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.349  -4.246   4.207  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.218  -2.044   3.083  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.130  -4.638   3.295  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.144  -3.403   4.555  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.255  -2.687   2.580  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.696  -2.659   2.274  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.029  -2.432   0.785  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.074  -2.885   0.317  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.397  -1.664   3.223  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.140  -0.163   2.977  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.164   0.452   2.016  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.244   0.607   4.296  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.643  -2.063   2.071  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.091  -3.649   2.504  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.367  -1.862   3.364  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.061  -1.906   4.230  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.140  -0.017   2.578  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.123  -0.030   1.043  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -4.945   1.511   1.877  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.171   0.348   2.422  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.232   0.470   4.736  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.068   1.668   4.120  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.486   0.243   4.989  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.142  -1.788   0.019  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.257  -1.631  -1.438  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.757  -2.867  -2.212  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.108  -3.036  -3.382  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.485  -0.378  -1.889  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.078   0.918  -1.321  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.341  -1.359   0.466  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.306  -1.493  -1.701  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.521  -0.315  -2.978  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.439  -0.462  -1.590  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.522   1.771  -1.711  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.014   0.925  -0.234  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.124   1.010  -1.619  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.981  -3.746  -1.565  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.463  -4.998  -2.133  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.672  -6.201  -1.201  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.126  -7.245  -1.672  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.027  -4.834  -2.487  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.296  -4.759  -3.977  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.594  -5.932  -4.697  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.243  -3.522  -4.647  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.842  -5.868  -6.081  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.490  -3.458  -6.031  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       0.790  -4.631  -6.748  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.679  -3.501  -0.629  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -2.004  -5.231  -3.052  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.510  -4.147  -1.945  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.591  -5.679  -2.088  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.637  -6.886  -4.188  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.010  -2.620  -4.099  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       1.074  -6.771  -6.631  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       0.448  -2.508  -6.545  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       0.979  -4.582  -7.812  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.401  -6.055   0.109  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.544  -7.084   1.171  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.088  -8.500   0.760  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.725  -9.503   1.076  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.930  -6.983   1.859  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.190  -6.878   0.981  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.592  -8.172   0.265  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.796  -7.952  -0.559  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.859  -7.658  -1.844  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.807  -7.544  -2.603  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.027  -7.460  -2.378  1.00  0.00           N  
ATOM    373  H   ARG A  24      -1.005  -5.160   0.385  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.823  -6.818   1.947  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -3.037  -7.665   2.582  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.913  -6.077   2.461  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.956  -6.411   1.424  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.069  -6.076   0.253  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.875  -8.702  -0.188  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.806  -8.934   1.015  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.698  -7.989  -0.095  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.884  -7.646  -2.195  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.903  -7.326  -3.580  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.835  -7.492  -1.753  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.129  -7.225  -3.349  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.028  -8.552   0.024  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.582  -9.740  -0.641  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.004 -10.865   0.326  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.810 -12.046   0.029  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.791  -9.255  -1.473  1.00  0.00           C  
ATOM    391  CG  LEU A  25       2.537 -10.347  -2.266  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       1.657 -10.977  -3.346  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       3.767  -9.740  -2.939  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.470  -7.668  -0.171  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.176 -10.143  -1.313  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.604  -8.430  -2.007  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.506  -8.788  -0.794  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.882 -11.126  -1.587  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.817 -11.497  -2.888  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       2.238 -11.703  -3.915  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       1.284 -10.207  -4.022  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       4.317 -10.515  -3.474  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       4.423  -9.305  -2.185  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       3.465  -8.963  -3.641  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.608 -10.494   1.458  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.279 -11.385   2.415  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.363 -10.738   3.810  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.261  -9.515   3.934  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.675 -11.761   1.874  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.602 -10.559   1.610  1.00  0.00           C  
HETATM  411  CD  NLE A  26       5.878 -11.000   0.879  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.783  -9.802   0.576  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.683  -9.503   1.639  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.694 -12.303   2.507  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.163 -12.436   2.579  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.539 -12.309   0.939  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.091  -9.823   0.990  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.872 -10.093   2.559  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.424 -11.715   1.495  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       5.607 -11.479  -0.064  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       7.669 -10.144   0.041  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       6.249  -9.081  -0.045  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       7.089  -9.323   1.507  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.528 -11.556   4.855  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.236 -11.141   6.238  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.060 -11.782   7.358  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.699 -11.633   8.526  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.596 -12.547   4.665  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.357 -10.062   6.331  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.195 -11.387   6.434  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.157 -12.482   7.045  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.026 -13.106   8.053  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.707 -12.092   9.006  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.010 -12.434  10.153  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.070 -13.964   7.325  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.411 -12.574   6.073  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.416 -13.770   8.669  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.571 -14.708   6.702  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.705 -13.334   6.701  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.692 -14.481   8.056  1.00  0.00           H  
ATOM    441  N   SER A  29       5.920 -10.851   8.544  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.661  -9.794   9.262  1.00  0.00           C  
ATOM    443  C   SER A  29       6.109  -8.373   9.006  1.00  0.00           C  
ATOM    444  O   SER A  29       6.834  -7.389   9.181  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.156  -9.847   8.880  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.728 -11.131   9.096  1.00  0.00           O  
ATOM    447  H   SER A  29       5.673 -10.676   7.582  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.576  -9.966  10.335  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.433  -9.475   7.994  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.707  -9.116   9.473  1.00  0.00           H  
ATOM    451  HG  SER A  29       8.655 -11.346  10.047  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.849  -8.232   8.567  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.271  -6.928   8.200  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.742  -6.893   8.014  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.077  -7.935   8.062  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.261  -9.051   8.494  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.527  -6.203   8.973  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.731  -6.596   7.269  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.169  -5.687   7.813  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.723  -5.466   7.727  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.105  -6.137   6.490  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.639  -6.037   5.384  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.544  -3.941   7.709  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.868  -3.418   7.154  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.887  -4.425   7.678  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.243  -5.865   8.622  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.319  -3.537   7.404  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.417  -3.583   8.732  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.924  -3.076   6.216  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.088  -2.409   7.504  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.805  -4.469   7.284  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.248  -4.104   8.657  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.023  -6.832   6.684  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.686  -7.629   5.637  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.200  -7.875   5.862  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.804  -8.673   5.141  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.911  -8.957   5.480  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.052  -9.894   6.669  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.818 -10.846   6.650  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.319  -9.675   7.737  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.364  -6.909   7.632  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.609  -7.080   4.697  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.016  -9.405   4.592  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.146  -8.748   5.322  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.392  -8.949   7.741  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.387 -10.321   8.507  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.827  -7.217   6.854  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.195  -7.515   7.348  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.204  -6.377   7.104  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.219  -6.273   7.797  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.136  -7.934   8.836  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.273  -9.172   9.144  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.679 -10.413   8.337  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -3.915 -11.647   8.833  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -3.794 -12.668   7.762  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.295  -6.520   7.356  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.603  -8.353   6.783  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.982  -7.164   9.455  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.148  -8.154   9.181  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.287  -9.010   9.182  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.371  -9.394  10.207  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.656 -10.538   8.162  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.446 -10.241   7.286  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -3.066 -11.502   9.341  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -4.430 -12.058   9.707  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.341 -13.505   8.104  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -3.224 -12.299   7.007  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.697 -12.929   7.389  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.928  -5.526   6.112  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.763  -4.393   5.667  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.824  -4.351   4.135  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.977  -4.940   3.466  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.193  -3.074   6.226  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.169  -3.005   7.762  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.653  -1.639   8.241  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -5.386  -1.605   9.753  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.628  -1.744  10.561  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.094  -5.717   5.572  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.786  -4.519   6.030  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.351  -2.767   5.783  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.790  -2.241   5.851  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -6.974  -3.369   8.230  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.509  -3.782   8.149  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -4.938  -1.230   7.674  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.370  -0.859   7.974  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -4.637  -2.174  10.093  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -4.900  -0.655   9.993  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -7.083  -2.631  10.394  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -7.288  -1.008  10.350  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.422  -1.692  11.550  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.800  -3.635   3.582  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.973  -3.412   2.134  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.491  -1.989   1.852  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.982  -1.309   2.758  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.936  -4.453   1.526  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.417  -5.895   1.614  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.267  -6.868   0.779  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.719  -7.464  -0.182  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.470  -7.056   1.084  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.428  -3.138   4.197  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -7.011  -3.514   1.636  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.895  -4.336   1.783  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.078  -4.215   0.471  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.426  -5.999   1.527  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.418  -6.220   2.657  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.401  -1.532   0.597  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.953  -0.237   0.153  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.490  -0.194   0.250  1.00  0.00           C  
ATOM    549  O   SER A  36     -11.162  -1.193  -0.022  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.537   0.061  -1.294  1.00  0.00           C  
ATOM    551  OG  SER A  36      -7.125   0.164  -1.409  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.995  -2.139  -0.101  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.548   0.551   0.790  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.934  -0.482  -2.034  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.984   1.007  -1.604  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.738  -0.723  -1.305  1.00  0.00           H  
ATOM    557  N   ARG A  37     -11.050   0.977   0.596  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -12.495   1.235   0.811  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.925   2.587   0.210  1.00  0.00           C  
ATOM    560  O   ARG A  37     -12.089   3.351  -0.282  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.819   1.205   2.327  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.410  -0.060   3.101  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -13.146  -1.331   2.656  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.607  -2.520   3.349  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.787  -3.785   3.012  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.525  -4.140   1.998  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.223  -4.736   3.702  1.00  0.00           N  
ATOM    568  H   ARG A  37     -10.423   1.757   0.747  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -13.085   0.468   0.306  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -12.557   2.051   2.792  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.892   1.344   2.467  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.424  -0.175   3.219  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.621   0.104   4.158  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -14.145  -1.302   2.611  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -13.034  -1.453   1.580  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -12.018  -2.350   4.148  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -13.979  -3.430   1.451  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.638  -5.112   1.765  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.665  -4.517   4.510  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.337  -5.696   3.423  1.00  0.00           H  
ATOM    581  N   GLY A  38     -14.221   2.903   0.279  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -14.801   4.183  -0.159  1.00  0.00           C  
ATOM    583  C   GLY A  38     -16.239   4.408   0.333  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.833   3.532   0.969  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.849   2.233   0.701  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -14.184   5.003   0.208  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -14.801   4.223  -1.249  1.00  0.00           H  
ATOM    588  N   ARG A  39     -16.799   5.591   0.035  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -18.125   6.065   0.507  1.00  0.00           C  
ATOM    590  C   ARG A  39     -19.047   6.608  -0.605  1.00  0.00           C  
ATOM    591  O   ARG A  39     -20.136   7.104  -0.309  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -17.921   7.108   1.628  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -17.424   6.488   2.943  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -17.308   7.561   4.034  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -17.014   6.967   5.354  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -16.868   7.619   6.495  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.921   8.920   6.564  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -16.665   6.968   7.605  1.00  0.00           N  
ATOM    599  H   ARG A  39     -16.211   6.257  -0.453  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -18.677   5.222   0.930  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -17.452   7.943   1.339  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -18.872   7.600   1.840  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -17.844   5.619   3.206  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -16.449   6.024   2.795  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -16.756   8.369   3.827  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -18.252   8.108   4.092  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.949   5.962   5.401  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -17.071   9.450   5.723  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -16.805   9.393   7.445  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -16.628   5.961   7.603  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -16.561   7.465   8.474  1.00  0.00           H  
ATOM    612  N   GLY A  40     -18.641   6.509  -1.874  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -19.392   7.037  -3.028  1.00  0.00           C  
ATOM    614  C   GLY A  40     -18.998   6.442  -4.389  1.00  0.00           C  
ATOM    615  O   GLY A  40     -19.208   7.067  -5.429  1.00  0.00           O  
ATOM    616  H   GLY A  40     -17.738   6.095  -2.040  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -20.454   6.834  -2.883  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -19.256   8.119  -3.075  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -18.402   5.256  -4.423  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -18.263   4.733  -3.572  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -18.133   4.868  -5.315  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      17.343   8.694  -6.843  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.128   8.153  -5.468  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.014   8.861  -4.437  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.071   9.390  -4.782  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.322   6.620  -5.370  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.202   5.864  -6.093  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.676   6.118  -5.896  1.00  0.00           C  
ATOM      8  H1  VAL A   1      18.303   8.563  -7.128  1.00  0.00           H  
ATOM      9  H2  VAL A   1      17.148   9.684  -6.867  1.00  0.00           H  
ATOM     10  H3  VAL A   1      16.740   8.239  -7.511  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.095   8.363  -5.185  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.258   6.340  -4.319  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.230   6.181  -5.709  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.243   6.034  -7.169  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      16.308   4.794  -5.906  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.496   6.632  -5.394  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.769   5.050  -5.691  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      18.758   6.268  -6.974  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.599   8.839  -3.163  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.348   9.373  -1.995  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.461   8.337  -0.857  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.672   8.684   0.303  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.740  10.706  -1.493  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      17.812  11.801  -2.563  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.278  10.572  -1.035  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.685   8.448  -2.973  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.374   9.583  -2.301  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.328  11.057  -0.644  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      18.841  11.907  -2.910  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.170  11.555  -3.408  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      17.487  12.750  -2.137  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.195   9.829  -0.243  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      15.933  11.529  -0.641  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.637  10.286  -1.870  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.259   7.053  -1.184  1.00  0.00           N  
ATOM     36  CA  PHE A   3      18.069   5.921  -0.262  1.00  0.00           C  
ATOM     37  C   PHE A   3      17.163   6.225   0.954  1.00  0.00           C  
ATOM     38  O   PHE A   3      17.444   5.847   2.093  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.416   5.257   0.070  1.00  0.00           C  
ATOM     40  CG  PHE A   3      19.279   3.793   0.457  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      19.523   3.368   1.778  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.881   2.849  -0.513  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      19.362   2.014   2.127  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.715   1.497  -0.162  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.955   1.079   1.158  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.187   6.846  -2.168  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.504   5.185  -0.835  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      20.161   5.439  -0.571  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.912   5.816   0.865  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.825   4.084   2.531  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.693   3.165  -1.530  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      19.548   1.692   3.144  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      18.401   0.779  -0.909  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.828   0.040   1.431  1.00  0.00           H  
ATOM     55  N   TYR A   4      16.042   6.906   0.680  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.866   7.029   1.559  1.00  0.00           C  
ATOM     57  C   TYR A   4      15.107   7.729   2.915  1.00  0.00           C  
ATOM     58  O   TYR A   4      14.309   7.572   3.842  1.00  0.00           O  
ATOM     59  CB  TYR A   4      14.188   5.650   1.684  1.00  0.00           C  
ATOM     60  CG  TYR A   4      14.071   4.906   0.362  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      13.158   5.349  -0.616  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.936   3.828   0.080  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      13.116   4.723  -1.878  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.898   3.201  -1.181  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.990   3.650  -2.165  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.955   3.062  -3.393  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.908   7.182  -0.281  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.163   7.673   1.032  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      14.511   5.085   2.443  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      13.189   5.780   2.102  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.498   6.182  -0.404  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      15.645   3.493   0.827  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.425   5.063  -2.636  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      15.570   2.382  -1.399  1.00  0.00           H  
ATOM     75  HH  TYR A   4      14.600   2.339  -3.475  1.00  0.00           H  
ATOM     76  N   VAL A   5      16.168   8.541   3.027  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.567   9.279   4.249  1.00  0.00           C  
ATOM     78  C   VAL A   5      15.465  10.136   4.894  1.00  0.00           C  
ATOM     79  O   VAL A   5      15.523  10.384   6.099  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.816  10.155   4.009  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      19.060   9.289   3.778  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.654  11.135   2.837  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.791   8.592   2.231  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.837   8.538   5.002  1.00  0.00           H  
ATOM     85  HB  VAL A   5      18.003  10.745   4.907  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.931   9.928   3.634  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      19.232   8.655   4.648  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.931   8.658   2.900  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.543  11.762   2.760  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.525  10.598   1.899  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.794  11.785   3.003  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.449  10.554   4.129  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.270  11.262   4.634  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.033  10.350   4.755  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.372  10.354   5.794  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.006  12.465   3.718  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.495  10.346   3.144  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.475  11.653   5.630  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.146  13.028   4.086  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      13.877  13.122   3.711  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.801  12.130   2.700  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.738   9.524   3.742  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.560   8.640   3.719  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.561   7.657   4.907  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.559   7.509   5.606  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.503   7.923   2.351  1.00  0.00           C  
ATOM    107  CG  LEU A   7       9.092   7.547   1.850  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       9.206   6.942   0.450  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.353   6.535   2.730  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.329   9.548   2.925  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.678   9.274   3.807  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      11.070   8.354   1.649  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      11.129   7.029   2.384  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.488   8.452   1.781  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.694   7.650  -0.222  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       8.213   6.727   0.055  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.788   6.019   0.485  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.442   6.209   2.228  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       8.062   7.002   3.667  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.989   5.669   2.922  1.00  0.00           H  
ATOM    121  N   THR A   8      11.708   7.047   5.208  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.878   6.118   6.341  1.00  0.00           C  
ATOM    123  C   THR A   8      11.842   6.818   7.715  1.00  0.00           C  
ATOM    124  O   THR A   8      11.675   6.148   8.736  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.176   5.302   6.156  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.170   4.709   4.872  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.353   4.137   7.132  1.00  0.00           C  
ATOM    128  H   THR A   8      12.508   7.193   4.599  1.00  0.00           H  
ATOM    129  HA  THR A   8      11.052   5.412   6.322  1.00  0.00           H  
ATOM    130  HB  THR A   8      14.035   5.971   6.236  1.00  0.00           H  
ATOM    131  HG1 THR A   8      14.039   4.295   4.738  1.00  0.00           H  
ATOM    132 HG21 THR A   8      12.463   3.509   7.129  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.532   4.510   8.138  1.00  0.00           H  
ATOM    134 HG23 THR A   8      14.215   3.535   6.841  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.939   8.155   7.770  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.147   8.920   9.005  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.006   9.914   9.305  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.197   9.655  10.198  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.519   9.604   8.914  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.978   8.662   6.896  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.190   8.237   9.855  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.714  10.163   9.831  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.298   8.851   8.788  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.548  10.288   8.065  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.885  11.018   8.555  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.820  12.030   8.748  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.446  11.587   8.221  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.431  12.181   8.589  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.198  13.412   8.176  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.345  14.033   8.982  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.600  13.384   6.698  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.517  11.135   7.773  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.686  12.167   9.822  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.337  14.073   8.276  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.055  14.112  10.030  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.244  13.420   8.904  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.559  15.033   8.606  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.837  12.878   6.108  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.703  14.406   6.331  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.554  12.874   6.576  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.402  10.506   7.432  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.177   9.800   7.016  1.00  0.00           C  
HETATM  163  C   NLE A  11       7.115   8.357   7.564  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.277   7.573   7.123  1.00  0.00           O  
HETATM  165  CB  NLE A  11       7.031   9.825   5.482  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.903  11.235   4.884  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.897  11.231   3.345  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.753  10.421   2.722  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.287  10.136   7.108  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.314  10.321   7.431  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.883   9.325   5.036  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       6.134   9.268   5.217  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       5.982  11.695   5.245  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.744  11.846   5.210  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.812  12.263   3.002  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.846  10.834   2.984  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.892   9.358   2.916  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.797  10.748   3.133  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.747  10.578   1.643  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.980   8.006   8.529  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.036   6.720   9.268  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.809   5.444   8.426  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.194   4.479   8.883  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.165   6.759  10.550  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.652   7.847  11.516  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.668   6.982  10.294  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.601   8.734   8.856  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.065   6.624   9.615  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.281   5.808  11.072  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.710   7.702  11.733  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.507   8.838  11.083  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.094   7.785  12.450  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.495   7.972   9.877  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.291   6.230   9.600  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.121   6.893  11.232  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.309   5.430   7.184  1.00  0.00           N  
ATOM    197  CA  ALA A  13       8.113   4.369   6.189  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.629   4.026   5.905  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.285   2.862   5.696  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.982   3.151   6.554  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.773   6.274   6.863  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.504   4.759   5.248  1.00  0.00           H  
ATOM    203  HB1 ALA A  13      10.011   3.458   6.733  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.594   2.667   7.450  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.971   2.434   5.733  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.743   5.034   5.881  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.286   4.912   5.632  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.911   4.026   4.429  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.896   3.329   4.466  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.628   6.307   5.542  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.079   7.114   4.316  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.098   6.231   5.554  1.00  0.00           C  
ATOM    213  H   VAL A  14       6.088   5.957   6.134  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.862   4.440   6.513  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.914   6.863   6.432  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.721   6.650   3.397  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.674   8.125   4.380  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.166   7.181   4.290  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.685   7.237   5.623  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.725   5.758   4.646  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.764   5.659   6.421  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.762   3.983   3.397  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.614   3.118   2.226  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.455   1.618   2.562  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.751   0.910   1.841  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.810   3.361   1.298  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.577   4.576   3.440  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.712   3.426   1.694  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.739   3.081   1.800  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.700   2.762   0.394  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.856   4.414   1.018  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.038   1.131   3.667  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.859  -0.242   4.164  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.392  -0.543   4.512  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.863  -1.592   4.149  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.763  -0.432   5.399  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.646  -1.804   6.097  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.049  -2.962   5.184  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.544  -1.829   7.334  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.588   1.768   4.235  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.167  -0.939   3.384  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.703  -0.125   5.253  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.511   0.334   6.133  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.619  -1.959   6.429  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       7.064  -2.812   4.815  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.362  -3.032   4.341  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       6.004  -3.900   5.738  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.248  -1.031   8.016  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       7.585  -1.686   7.045  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       6.438  -2.784   7.848  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.726   0.384   5.200  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.341   0.237   5.654  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.339   0.511   4.524  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.703  -0.143   4.458  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.101   1.157   6.860  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.121   0.977   7.974  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.947  -0.022   8.952  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.273   1.785   8.001  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.926  -0.210   9.949  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.253   1.606   8.994  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.080   0.604   9.974  1.00  0.00           C  
ATOM    262  OH  TYR A  17       5.021   0.418  10.942  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.211   1.240   5.429  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.187  -0.790   5.983  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.907   2.112   6.635  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.104   0.960   7.258  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.064  -0.649   8.934  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.412   2.541   7.244  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.802  -0.976  10.701  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       5.136   2.231   9.005  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.761   1.043  10.860  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.682   1.407   3.588  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.047   1.577   2.330  1.00  0.00           C  
ATOM    274  C   ALA A  18      -0.005   0.294   1.478  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.053  -0.237   1.116  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.530   2.786   1.582  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.523   1.953   3.734  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.094   1.785   2.559  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.049   2.962   0.675  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.475   3.674   2.214  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.568   2.603   1.308  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.181  -0.280   1.235  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.339  -1.597   0.599  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.581  -2.694   1.365  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.091  -3.528   0.762  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.837  -1.918   0.478  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.156  -3.212  -0.248  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.280  -4.417   0.472  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.348  -3.205  -1.645  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.588  -5.616  -0.203  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.663  -4.399  -2.323  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.781  -5.608  -1.602  1.00  0.00           C  
ATOM    293  OH  TYR A  19       4.081  -6.768  -2.248  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.023   0.199   1.540  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.920  -1.548  -0.408  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.400  -1.147   0.180  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.277  -1.958   1.475  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.144  -4.423   1.548  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.254  -2.280  -2.201  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.690  -6.543   0.344  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.804  -4.394  -3.394  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.208  -6.636  -3.201  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.585  -2.631   2.700  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.160  -3.508   3.611  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.694  -3.499   3.499  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.341  -4.258   4.223  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.213  -1.960   3.126  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.177  -4.531   3.448  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.092  -3.221   4.629  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.282  -2.688   2.605  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.714  -2.733   2.257  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.011  -2.520   0.759  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.006  -3.041   0.254  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.492  -1.774   3.184  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.288  -0.264   2.937  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.338   0.309   1.981  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.406   0.504   4.254  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.690  -2.035   2.112  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.068  -3.738   2.478  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.456  -2.014   3.300  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.190  -2.005   4.204  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.295  -0.086   2.530  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.296  -0.192   1.015  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.148   1.370   1.822  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.336   0.185   2.401  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.383   0.330   4.706  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.275   1.571   4.074  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.625   0.172   4.940  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.144  -1.819   0.020  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.222  -1.677  -1.442  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.660  -2.902  -2.194  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.937  -3.072  -3.382  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.486  -0.400  -1.883  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.133   0.877  -1.333  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.383  -1.343   0.489  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.270  -1.579  -1.734  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.501  -0.343  -2.973  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.445  -0.446  -1.560  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -4.169   0.939  -1.666  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.590   1.747  -1.704  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -3.106   0.887  -0.244  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.904  -3.768  -1.506  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.294  -4.992  -2.044  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.505  -6.200  -1.119  1.00  0.00           C  
ATOM    345  O   PHE A  23      -1.897  -7.263  -1.602  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.207  -4.751  -2.292  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.610  -4.754  -3.752  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       1.021  -5.953  -4.368  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.600  -3.555  -4.491  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       1.427  -5.950  -5.715  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.007  -3.554  -5.838  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.421  -4.751  -6.449  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.665  -3.516  -0.555  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.762  -5.244  -2.997  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.595  -3.992  -1.769  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.787  -5.521  -1.779  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       1.033  -6.875  -3.804  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.286  -2.632  -4.021  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       1.746  -6.872  -6.184  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.003  -2.630  -6.405  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.735  -4.750  -7.484  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.319  -6.030   0.203  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.539  -7.017   1.290  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.055  -8.452   0.993  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.676  -9.433   1.400  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.982  -6.893   1.845  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.158  -6.905   0.851  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.442  -8.258   0.191  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.598  -8.151  -0.720  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.588  -7.871  -2.010  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.491  -7.695  -2.691  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -6.720  -7.751  -2.637  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.955  -5.121   0.480  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.889  -6.712   2.111  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -3.141  -7.508   2.617  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -3.037  -5.936   2.364  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.980  -6.448   1.191  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.002  -6.147   0.084  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.670  -8.773  -0.182  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.666  -8.987   0.971  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.517  -8.264  -0.315  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.595  -7.741  -2.218  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.528  -7.488  -3.673  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.577  -7.791  -2.082  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -6.754  -7.529  -3.616  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.053  -8.564   0.253  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.553  -9.813  -0.338  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.137 -10.810   0.683  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.028 -12.023   0.492  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.606  -9.424  -1.397  1.00  0.00           C  
ATOM    391  CG  LEU A  25       2.138 -10.587  -2.258  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       1.036 -11.246  -3.091  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       3.209 -10.069  -3.217  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.497  -7.704  -0.026  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.284 -10.303  -0.837  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.363  -8.611  -1.926  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.452  -8.957  -0.889  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.598 -11.338  -1.617  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.313 -11.733  -2.436  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.469 -12.007  -3.741  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.527 -10.498  -3.699  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.603 -10.892  -3.813  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       4.027  -9.628  -2.647  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.786  -9.312  -3.880  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.760 -10.304   1.753  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.467 -11.076   2.785  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.503 -10.318   4.123  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.350  -9.095   4.148  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.894 -11.408   2.297  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.805 -10.176   2.140  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.136 -10.552   1.475  1.00  0.00           C  
HETATM  412  CE  NLE A  26       7.070  -9.342   1.392  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.777  -9.299   1.850  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.936 -12.015   2.944  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.357 -12.100   3.003  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.822 -11.921   1.337  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.308  -9.423   1.528  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       5.008  -9.753   3.124  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.624 -11.341   2.049  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       5.943 -10.919   0.466  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       7.991  -9.628   0.885  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       6.592  -8.536   0.836  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       7.312  -8.993   2.397  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.716 -11.033   5.234  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.660 -10.424   6.569  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.013 -11.320   7.757  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.407 -11.183   8.819  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.801 -12.038   5.152  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       3.345  -9.577   6.589  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.662 -10.037   6.732  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.005 -12.207   7.620  1.00  0.00           N  
ATOM    432  CA  ALA A  28       4.580 -12.939   8.759  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.166 -12.007   9.853  1.00  0.00           C  
ATOM    434  O   ALA A  28       5.252 -12.395  11.022  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.638 -13.914   8.227  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.460 -12.292   6.722  1.00  0.00           H  
ATOM    437  HA  ALA A  28       3.787 -13.524   9.226  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.188 -14.592   7.501  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.452 -13.363   7.754  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.041 -14.502   9.053  1.00  0.00           H  
ATOM    441  N   SER A  29       5.520 -10.768   9.477  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.080  -9.718  10.347  1.00  0.00           C  
ATOM    443  C   SER A  29       5.560  -8.307   9.983  1.00  0.00           C  
ATOM    444  O   SER A  29       6.254  -7.312  10.215  1.00  0.00           O  
ATOM    445  CB  SER A  29       7.621  -9.750  10.281  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.153 -11.032  10.588  1.00  0.00           O  
ATOM    447  H   SER A  29       5.472 -10.566   8.490  1.00  0.00           H  
ATOM    448  HA  SER A  29       5.777  -9.906  11.376  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.069  -9.360   9.477  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.030  -9.022  10.985  1.00  0.00           H  
ATOM    451  HG  SER A  29       7.890 -11.265  11.499  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.371  -8.191   9.369  1.00  0.00           N  
ATOM    453  CA  GLY A  30       3.861  -6.914   8.840  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.374  -6.885   8.434  1.00  0.00           C  
ATOM    455  O   GLY A  30       1.686  -7.911   8.487  1.00  0.00           O  
ATOM    456  H   GLY A  30       3.793  -9.014   9.268  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.009  -6.140   9.595  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.454  -6.642   7.966  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.858  -5.702   8.037  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.433  -5.463   7.780  1.00  0.00           C  
ATOM    461  C   PRO A  31      -0.090  -6.229   6.552  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.484  -6.147   5.465  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.305  -3.942   7.610  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.693  -3.504   7.139  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.620  -4.471   7.866  1.00  0.00           C  
ATOM    466  HA  PRO A  31      -0.146  -5.764   8.654  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.514  -3.549   7.191  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.099  -3.488   8.581  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.854  -3.261   6.182  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.908  -2.470   7.403  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.574  -4.568   7.584  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.879  -4.062   8.845  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.186  -6.981   6.729  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.754  -7.869   5.696  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.273  -8.151   5.828  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.798  -9.017   5.125  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.938  -9.179   5.691  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.172 -10.054   6.916  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.923 -11.018   6.884  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.550  -9.763   8.036  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.565  -7.033   7.663  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.621  -7.385   4.726  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.945  -9.682   4.827  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.121  -8.941   5.618  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.142  -9.021   8.076  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.674 -10.379   8.823  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.988  -7.449   6.721  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.366  -7.779   7.161  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.398  -6.674   6.855  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.473  -6.636   7.459  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.346  -8.162   8.659  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.519  -9.414   9.007  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -5.074 -10.700   8.375  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -4.321 -11.923   8.914  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.839 -13.188   8.330  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.511  -6.702   7.210  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.725  -8.641   6.598  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -5.187  -7.380   9.262  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.366  -8.342   9.000  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.527  -9.308   8.932  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.531  -9.529  10.092  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.069 -10.774   8.314  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.958 -10.657   7.291  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -3.322 -11.876   8.939  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -4.421 -11.946  10.003  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -4.333 -13.987   8.689  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.742 -13.192   7.324  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -5.817 -13.322   8.552  1.00  0.00           H  
ATOM    509  N   LYS A  34      -6.078  -5.780   5.913  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.923  -4.664   5.441  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.897  -4.571   3.911  1.00  0.00           C  
ATOM    512  O   LYS A  34      -6.016  -5.136   3.266  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.447  -3.341   6.076  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.595  -3.308   7.606  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.204  -1.930   8.164  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.186  -1.894   9.699  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -7.542  -2.045  10.293  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.195  -5.917   5.441  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.961  -4.839   5.732  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.572  -3.002   5.730  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -7.028  -2.518   5.658  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.428  -3.721   7.975  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.944  -4.062   8.051  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.418  -1.499   7.720  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.894  -1.171   7.787  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -5.496  -2.455  10.156  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -5.756  -0.939  10.014  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -7.953  -2.938  10.059  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -8.167  -1.316   9.975  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -7.501  -1.988  11.302  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.845  -3.833   3.339  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.971  -3.561   1.897  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.422  -2.111   1.643  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.906  -1.434   2.554  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.956  -4.553   1.246  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.282  -5.876   0.858  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.222  -6.854   0.126  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.720  -7.626  -0.730  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.446  -6.882   0.405  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.498  -3.361   3.944  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -7.002  -3.681   1.417  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.842  -4.630   1.704  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.370  -4.114   0.339  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.374  -5.769   0.452  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -7.894  -6.365   1.750  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.271  -1.631   0.403  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.745  -0.303  -0.030  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.274  -0.168   0.068  1.00  0.00           C  
ATOM    549  O   SER A  36     -11.006  -1.119  -0.226  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.315  -0.019  -1.475  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.901  -0.031  -1.602  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.871  -2.239  -0.296  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.293   0.454   0.612  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.761  -0.518  -2.218  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.684   0.966  -1.767  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.595  -0.956  -1.572  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.762   1.026   0.434  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -12.192   1.369   0.627  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.524   2.756   0.045  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.627   3.504  -0.347  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.550   1.320   2.134  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.279  -0.013   2.855  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -13.117  -1.186   2.328  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.675  -2.465   2.920  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.834  -3.673   2.406  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.464  -3.878   1.284  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.364  -4.719   3.023  1.00  0.00           N  
ATOM    568  H   ARG A  37     -10.091   1.764   0.607  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.815   0.654   0.089  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -12.222   2.120   2.637  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.609   1.555   2.261  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.311  -0.224   2.991  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.501   0.117   3.916  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -14.110  -1.075   2.302  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -13.020  -1.234   1.245  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -12.178  -2.413   3.794  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -13.842  -3.092   0.784  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.566  -4.809   0.917  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.889  -4.620   3.903  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.452  -5.631   2.607  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.812   3.105   0.007  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -14.320   4.387  -0.501  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.784   4.661  -0.130  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.438   3.840   0.521  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.492   2.447   0.363  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.713   5.201  -0.101  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -14.230   4.403  -1.588  1.00  0.00           H  
ATOM    588  N   ARG A  39     -16.297   5.831  -0.542  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.620   6.383  -0.155  1.00  0.00           C  
ATOM    590  C   ARG A  39     -18.441   6.922  -1.348  1.00  0.00           C  
ATOM    591  O   ARG A  39     -19.349   7.736  -1.167  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -17.420   7.446   0.952  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.985   6.830   2.292  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.852   7.907   3.376  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.628   7.306   4.705  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -16.335   7.946   5.825  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.160   9.237   5.864  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -16.216   7.291   6.945  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.673   6.441  -1.057  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -18.234   5.580   0.258  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.921   8.263   0.662  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -18.361   7.968   1.129  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -17.453   5.986   2.553  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -16.024   6.326   2.180  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -16.258   8.687   3.180  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -17.770   8.498   3.404  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.739   6.306   4.778  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -16.245   9.770   5.014  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.934   9.700   6.728  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -16.357   6.293   6.966  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -16.001   7.778   7.799  1.00  0.00           H  
ATOM    612  N   GLY A  40     -18.133   6.475  -2.569  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.866   6.856  -3.789  1.00  0.00           C  
ATOM    614  C   GLY A  40     -18.373   6.205  -5.092  1.00  0.00           C  
ATOM    615  O   GLY A  40     -19.132   6.081  -6.053  1.00  0.00           O  
ATOM    616  H   GLY A  40     -17.419   5.767  -2.632  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.920   6.602  -3.664  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.791   7.936  -3.915  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -17.127   5.749  -5.156  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -16.494   5.880  -4.384  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -16.814   5.307  -6.006  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      17.389   8.936  -6.547  1.00  0.00           N  
ATOM      2  CA  VAL A   1      16.963   8.214  -5.312  1.00  0.00           C  
ATOM      3  C   VAL A   1      17.848   8.579  -4.117  1.00  0.00           C  
ATOM      4  O   VAL A   1      18.989   9.006  -4.296  1.00  0.00           O  
ATOM      5  CB  VAL A   1      16.895   6.678  -5.489  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      15.725   6.279  -6.397  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.183   6.045  -6.038  1.00  0.00           C  
ATOM      8  H1  VAL A   1      18.336   8.687  -6.795  1.00  0.00           H  
ATOM      9  H2  VAL A   1      17.364   9.935  -6.399  1.00  0.00           H  
ATOM     10  H3  VAL A   1      16.781   8.721  -7.324  1.00  0.00           H  
ATOM     11  HA  VAL A   1      15.956   8.550  -5.061  1.00  0.00           H  
ATOM     12  HB  VAL A   1      16.700   6.233  -4.514  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      14.792   6.692  -6.007  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      15.879   6.630  -7.416  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      15.633   5.191  -6.414  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.037   6.311  -5.413  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.084   4.959  -6.031  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      18.371   6.364  -7.065  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.328   8.409  -2.893  1.00  0.00           N  
ATOM     20  CA  VAL A   2      17.992   8.775  -1.614  1.00  0.00           C  
ATOM     21  C   VAL A   2      17.949   7.636  -0.575  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.045   7.876   0.628  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.410  10.090  -1.037  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      17.614  11.272  -1.992  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      15.912   9.999  -0.700  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.370   8.086  -2.832  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.051   8.951  -1.806  1.00  0.00           H  
ATOM     28  HB  VAL A   2      17.948  10.333  -0.120  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      18.668  11.348  -2.263  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.016  11.147  -2.895  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      17.314  12.197  -1.499  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      15.734   9.210   0.028  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      15.580  10.943  -0.264  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.325   9.804  -1.598  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.739   6.392  -1.026  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.419   5.214  -0.198  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.310   5.478   0.852  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.339   4.975   1.976  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.723   4.599   0.353  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.630   3.210   0.974  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      19.420   2.901   2.100  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      17.804   2.206   0.421  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      19.376   1.618   2.675  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      17.751   0.926   1.004  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.536   0.631   2.130  1.00  0.00           C  
ATOM     46  H   PHE A   3      17.753   6.259  -2.027  1.00  0.00           H  
ATOM     47  HA  PHE A   3      16.988   4.488  -0.885  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.494   4.667  -0.280  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.138   5.287   1.090  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      20.074   3.651   2.523  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      17.206   2.403  -0.455  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      19.989   1.388   3.537  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      17.109   0.166   0.580  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.500  -0.356   2.573  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.316   6.286   0.454  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.070   6.589   1.176  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.226   7.138   2.610  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.300   7.024   3.417  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.127   5.374   1.077  1.00  0.00           C  
ATOM     60  CG  TYR A   4      12.912   4.895  -0.348  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.076   5.628  -1.214  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      13.588   3.753  -0.823  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      11.921   5.224  -2.555  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.436   3.347  -2.164  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      12.603   4.084  -3.035  1.00  0.00           C  
ATOM     66  OH  TYR A   4      12.454   3.707  -4.335  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.374   6.628  -0.493  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.589   7.397   0.625  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.304   4.645   1.738  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.157   5.637   1.497  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.558   6.508  -0.853  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.232   3.190  -0.160  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.285   5.785  -3.225  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      13.958   2.474  -2.528  1.00  0.00           H  
ATOM     75  HH  TYR A   4      12.969   2.910  -4.549  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.365   7.763   2.943  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.645   8.314   4.288  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.578   9.295   4.797  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.249   9.274   5.983  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.043   8.966   4.379  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.145   7.912   4.223  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.275  10.091   3.358  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.107   7.793   2.254  1.00  0.00           H  
ATOM     84  HA  VAL A   5      15.636   7.479   4.989  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.151   9.396   5.375  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.121   8.380   4.350  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.027   7.142   4.985  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.100   7.450   3.239  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.284  10.488   3.474  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.162   9.720   2.340  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.575  10.908   3.524  1.00  0.00           H  
ATOM     92  N   ALA A   6      13.996  10.116   3.914  1.00  0.00           N  
ATOM     93  CA  ALA A   6      12.908  11.033   4.260  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.583  10.286   4.500  1.00  0.00           C  
ATOM     95  O   ALA A   6      10.963  10.447   5.551  1.00  0.00           O  
ATOM     96  CB  ALA A   6      12.773  12.075   3.141  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.322  10.095   2.959  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.164  11.556   5.182  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      11.979  12.781   3.390  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      13.709  12.628   3.036  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.534  11.592   2.192  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.175   9.415   3.569  1.00  0.00           N  
ATOM    103  CA  LEU A   7       9.940   8.621   3.662  1.00  0.00           C  
ATOM    104  C   LEU A   7       9.919   7.779   4.951  1.00  0.00           C  
ATOM    105  O   LEU A   7       8.931   7.756   5.683  1.00  0.00           O  
ATOM    106  CB  LEU A   7       9.827   7.759   2.385  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.401   7.349   1.961  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.479   6.604   0.626  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.679   6.433   2.951  1.00  0.00           C  
ATOM    110  H   LEU A   7      11.752   9.301   2.749  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.101   9.315   3.690  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.377   8.107   1.626  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.437   6.863   2.502  1.00  0.00           H  
ATOM    114  HG  LEU A   7       7.802   8.247   1.818  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       8.955   7.237  -0.124  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.476   6.356   0.279  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.058   5.686   0.741  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       6.742   6.097   2.513  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.438   6.983   3.858  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.304   5.570   3.188  1.00  0.00           H  
ATOM    121  N   THR A   8      11.052   7.157   5.281  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.244   6.313   6.477  1.00  0.00           C  
ATOM    123  C   THR A   8      11.189   7.100   7.804  1.00  0.00           C  
ATOM    124  O   THR A   8      11.042   6.489   8.864  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.558   5.508   6.355  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.641   4.886   5.087  1.00  0.00           O  
ATOM    127  CG2 THR A   8      12.686   4.352   7.352  1.00  0.00           C  
ATOM    128  H   THR A   8      11.829   7.244   4.635  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.427   5.595   6.504  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.411   6.178   6.474  1.00  0.00           H  
ATOM    131  HG1 THR A   8      12.884   5.574   4.441  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.560   3.747   7.104  1.00  0.00           H  
ATOM    133 HG22 THR A   8      11.796   3.722   7.313  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.817   4.734   8.362  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.240   8.442   7.778  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.328   9.291   8.974  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.231  10.373   9.043  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.334  10.273   9.883  1.00  0.00           O  
ATOM    139  CB  ALA A   9      12.742   9.887   9.034  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.308   8.896   6.877  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.205   8.677   9.869  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      12.846  10.500   9.930  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.479   9.084   9.070  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      12.934  10.504   8.155  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.247  11.379   8.157  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.250  12.477   8.143  1.00  0.00           C  
ATOM    147  C   VAL A  10       7.879  12.061   7.586  1.00  0.00           C  
ATOM    148  O   VAL A  10       6.903  12.794   7.758  1.00  0.00           O  
ATOM    149  CB  VAL A  10       9.766  13.749   7.436  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      10.934  14.366   8.217  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.214  13.531   5.987  1.00  0.00           C  
ATOM    152  H   VAL A  10      10.946  11.361   7.424  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.063  12.757   9.181  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.958  14.483   7.427  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.624  14.581   9.241  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      11.783  13.682   8.238  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.241  15.300   7.745  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.448  12.998   5.426  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.383  14.498   5.511  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.145  12.968   5.961  1.00  0.00           H  
HETATM  161  N   NLE A  11       7.784  10.864   6.992  1.00  0.00           N  
HETATM  162  CA  NLE A  11       6.529  10.195   6.604  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.392   8.801   7.256  1.00  0.00           C  
HETATM  164  O   NLE A  11       5.623   7.967   6.780  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.386  10.133   5.071  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.447  11.510   4.385  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.317  11.435   2.855  1.00  0.00           C  
HETATM  168  CE  NLE A  11       4.953  10.928   2.372  1.00  0.00           C  
HETATM  169  H   NLE A  11       8.649  10.370   6.817  1.00  0.00           H  
HETATM  170  HA  NLE A  11       5.695  10.785   6.981  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.163   9.491   4.661  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.421   9.682   4.844  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       5.654  12.145   4.782  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.405  11.979   4.608  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.467  12.438   2.453  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.100  10.790   2.456  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       4.825   9.879   2.635  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.155  11.519   2.822  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       4.897  11.022   1.287  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.125   8.553   8.352  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.062   7.363   9.233  1.00  0.00           C  
ATOM    182  C   VAL A  12       6.930   5.999   8.523  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.232   5.098   8.994  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.036   7.559  10.377  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       6.424   8.752  11.262  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.589   7.765   9.904  1.00  0.00           C  
ATOM    187  H   VAL A  12       7.710   9.314   8.675  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.037   7.306   9.718  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.061   6.676  11.017  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       7.442   8.625  11.630  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       6.360   9.684  10.700  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.750   8.808  12.118  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.922   7.791  10.766  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.495   8.704   9.359  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.286   6.945   9.255  1.00  0.00           H  
ATOM    196  N   ALA A  13       7.609   5.839   7.380  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.576   4.652   6.516  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.164   4.258   6.014  1.00  0.00           C  
ATOM    199  O   ALA A  13       5.878   3.077   5.805  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.343   3.501   7.192  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.115   6.644   7.029  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.135   4.915   5.618  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.315   3.848   7.541  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       7.777   3.118   8.042  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.493   2.691   6.478  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.275   5.242   5.801  1.00  0.00           N  
ATOM    207  CA  VAL A  14       3.875   5.065   5.353  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.697   4.113   4.162  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.695   3.404   4.100  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.207   6.435   5.092  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       3.826   7.202   3.915  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       1.696   6.320   4.862  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.561   6.186   6.044  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.329   4.621   6.183  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.334   7.040   5.989  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.655   6.675   2.978  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.371   8.191   3.848  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       4.897   7.328   4.070  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.253   7.317   4.823  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.486   5.808   3.924  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.237   5.768   5.684  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.675   4.021   3.255  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.661   3.101   2.114  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.487   1.616   2.509  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.810   0.878   1.792  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.945   3.317   1.305  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.478   4.619   3.373  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.816   3.364   1.475  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.822   3.105   1.919  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.949   2.650   0.440  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.990   4.346   0.947  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.032   1.179   3.653  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.839  -0.178   4.188  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.370  -0.429   4.567  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.772  -1.430   4.170  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.769  -0.355   5.408  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.621  -1.692   6.162  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.947  -2.902   5.284  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.560  -1.705   7.368  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.546   1.845   4.221  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.117  -0.904   3.421  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.716  -0.091   5.227  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.567   0.448   6.118  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.601  -1.792   6.532  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.951  -2.805   4.871  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       5.225  -2.979   4.471  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.890  -3.813   5.879  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.435  -2.635   7.925  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.321  -0.870   8.028  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.596  -1.619   7.040  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.781   0.505   5.316  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.394   0.440   5.782  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.390   0.572   4.627  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.626  -0.127   4.610  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.178   1.518   6.855  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.113   1.379   8.048  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.773   0.526   9.116  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.343   2.068   8.071  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.661   0.358  10.198  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.232   1.907   9.151  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.893   1.047  10.218  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.745   0.878  11.267  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.333   1.307   5.583  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.229  -0.532   6.245  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       1.090   2.452   6.509  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.148   1.457   7.209  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       0.830  -0.006   9.105  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.616   2.720   7.254  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.406  -0.298  11.017  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       5.173   2.440   9.160  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.557   1.405  11.171  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.704   1.402   3.625  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.041   1.502   2.374  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.014   0.192   1.572  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.035  -0.361   1.246  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.505   2.688   1.567  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.525   1.988   3.734  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.089   1.704   2.605  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.071   2.801   0.648  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.419   3.606   2.151  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.552   2.524   1.311  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.203  -0.370   1.311  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.348  -1.662   0.621  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.576  -2.786   1.335  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.083  -3.599   0.687  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.836  -2.009   0.472  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.107  -3.198  -0.433  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.172  -4.503   0.099  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.292  -2.994  -1.816  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.417  -5.600  -0.749  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.543  -4.089  -2.666  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.604  -5.396  -2.135  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.841  -6.460  -2.948  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.047   0.117   1.594  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.925  -1.563  -0.380  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.433  -1.226   0.298  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.264  -2.201   1.458  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.034  -4.663   1.161  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.241  -1.995  -2.228  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.472  -6.601  -0.349  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.679  -3.930  -3.726  1.00  0.00           H  
ATOM    302  HH  TYR A  19       3.965  -6.192  -3.874  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.554  -2.767   2.671  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.206  -3.688   3.522  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.740  -3.644   3.412  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.406  -4.411   4.110  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.150  -2.092   3.137  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.110  -4.704   3.288  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.050  -3.483   4.558  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.312  -2.786   2.552  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.748  -2.767   2.215  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.069  -2.372   0.755  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.178  -2.630   0.280  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.496  -1.915   3.261  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.165  -0.408   3.298  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.076   0.403   2.371  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.361   0.130   4.718  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.703  -2.122   2.093  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.117  -3.788   2.319  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.481  -2.086   3.288  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.253  -2.340   4.234  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.128  -0.242   3.012  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -4.936   0.098   1.338  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -4.828   1.461   2.449  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.119   0.258   2.651  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.386  -0.039   5.048  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.141   1.197   4.743  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.673  -0.377   5.396  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.109  -1.803   0.020  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.175  -1.571  -1.432  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.673  -2.781  -2.248  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.990  -2.895  -3.433  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.351  -0.322  -1.795  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -2.926   0.968  -1.193  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.265  -1.502   0.490  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.209  -1.392  -1.727  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.338  -0.209  -2.880  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.321  -0.452  -1.458  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -3.939   1.129  -1.563  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.305   1.814  -1.488  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -2.947   0.911  -0.106  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.934  -3.705  -1.617  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.418  -4.944  -2.218  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.638  -6.170  -1.318  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.101  -7.198  -1.814  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.082  -4.785  -2.531  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.392  -4.439  -3.975  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.641  -5.471  -4.901  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.462  -3.096  -4.389  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.960  -5.161  -6.235  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.780  -2.786  -5.724  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.030  -3.819  -6.646  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.663  -3.507  -0.663  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.944  -5.150  -3.151  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.582  -4.233  -1.864  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.595  -5.719  -2.303  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.594  -6.505  -4.587  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.276  -2.301  -3.681  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       1.154  -5.957  -6.943  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       0.837  -1.754  -6.042  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.279  -3.580  -7.673  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.339  -6.065  -0.011  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.419  -7.135   1.016  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.918  -8.521   0.555  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.451  -9.558   0.945  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.796  -7.112   1.726  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.074  -7.113   0.866  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.364  -8.438   0.152  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.584  -8.333  -0.671  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.675  -8.171  -1.976  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.640  -8.037  -2.757  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -6.856  -8.132  -2.513  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.945  -5.177   0.286  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.696  -6.865   1.790  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.843  -7.783   2.466  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.833  -6.195   2.311  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.872  -6.714   1.317  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.027  -6.306   0.135  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.604  -8.901  -0.305  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.505  -9.216   0.905  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.479  -8.379  -0.194  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.716  -7.958  -2.345  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.759  -7.918  -3.747  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.653  -8.152  -1.873  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -6.984  -8.005  -3.501  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.110  -8.519  -0.302  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.634  -9.694  -1.017  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.406 -10.683  -0.113  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.567 -11.853  -0.463  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.520  -9.169  -2.168  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.836 -10.185  -3.284  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.584 -10.590  -4.068  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.825  -9.570  -4.275  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.484  -7.618  -0.554  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.217 -10.231  -1.434  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.241  -8.274  -2.516  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.459  -8.813  -1.742  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.295 -11.077  -2.859  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.107 -11.131  -3.424  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       0.861 -11.246  -4.893  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.088  -9.704  -4.467  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.063 -10.291  -5.057  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.745  -9.305  -3.755  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.399  -8.675  -4.726  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.861 -10.217   1.055  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.575 -10.971   2.095  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.261 -10.405   3.492  1.00  0.00           C  
HETATM  408  O   NLE A  26       1.751  -9.287   3.607  1.00  0.00           O  
HETATM  409  CB  NLE A  26       4.091 -10.953   1.800  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.724  -9.547   1.857  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.233  -9.548   1.567  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.577  -9.896   0.114  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.656  -9.252   1.271  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.238 -12.008   2.069  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.597 -11.596   2.522  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       4.248 -11.381   0.810  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.229  -8.888   1.143  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.579  -9.135   2.856  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.620  -8.550   1.777  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.732 -10.251   2.234  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       7.651  -9.784  -0.037  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       6.300 -10.926  -0.107  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       6.051  -9.222  -0.564  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.570 -11.163   4.551  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.190 -10.810   5.930  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.099 -11.311   7.060  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.818 -11.033   8.226  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.934 -12.088   4.372  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.143  -9.725   6.024  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.194 -11.211   6.113  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.193 -12.019   6.756  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.149 -12.502   7.763  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.982 -11.383   8.437  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.556 -11.605   9.508  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.063 -13.538   7.095  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.389 -12.221   5.787  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.591 -13.007   8.554  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.463 -14.343   6.668  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.651 -13.067   6.307  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.740 -13.962   7.837  1.00  0.00           H  
ATOM    441  N   SER A  29       6.039 -10.188   7.830  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.923  -9.074   8.231  1.00  0.00           C  
ATOM    443  C   SER A  29       6.253  -7.687   8.135  1.00  0.00           C  
ATOM    444  O   SER A  29       6.943  -6.665   8.148  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.205  -9.094   7.377  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.869 -10.351   7.437  1.00  0.00           O  
ATOM    447  H   SER A  29       5.568 -10.107   6.941  1.00  0.00           H  
ATOM    448  HA  SER A  29       7.209  -9.202   9.274  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.155  -8.751   6.439  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.890  -8.318   7.723  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.168 -10.496   8.356  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.920  -7.620   8.025  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.179  -6.357   7.899  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.648  -6.504   7.882  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.128  -7.628   7.885  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.384  -8.477   8.066  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.447  -5.709   8.734  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.483  -5.861   6.977  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.909  -5.375   7.867  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.444  -5.362   7.879  1.00  0.00           C  
ATOM    461  C   PRO A  31      -0.153  -6.048   6.640  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.382  -5.939   5.536  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.040  -3.886   7.987  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.259  -3.119   7.473  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.436  -4.017   7.840  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.092  -5.884   8.769  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.879  -3.598   7.719  1.00  0.00           H  
ATOM    468  HB3 PRO A  31      -0.124  -3.634   9.035  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.231  -2.666   6.582  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.344  -2.140   7.942  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.327  -3.887   7.405  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.805  -3.752   8.832  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.255  -6.779   6.841  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.869  -7.642   5.815  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.371  -7.949   6.043  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.953  -8.757   5.315  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -1.035  -8.939   5.733  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.062  -9.759   7.013  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.903 -10.623   7.208  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.152  -9.522   7.932  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.591  -6.855   7.791  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.806  -7.132   4.851  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.162  -9.479   4.901  1.00  0.00           H  
ATOM    484  HB3 ASN A  32      -0.003  -8.687   5.495  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.582  -8.837   7.780  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.146 -10.094   8.760  1.00  0.00           H  
ATOM    487  N   LYS A  33      -4.009  -7.324   7.046  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.370  -7.646   7.536  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.427  -6.594   7.152  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.517  -6.560   7.729  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.321  -7.887   9.062  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.400  -9.036   9.513  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.820 -10.403   8.950  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -3.955 -11.511   9.560  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.282 -12.839   8.980  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.494  -6.621   7.556  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.713  -8.565   7.059  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -5.222  -7.046   9.594  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.326  -8.110   9.422  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.420  -8.847   9.459  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.433  -9.083  10.603  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.802 -10.581   8.888  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.695 -10.406   7.866  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -2.973 -11.341   9.638  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -4.107 -11.523  10.643  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.712 -13.565   9.392  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.115 -12.850   7.983  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -5.250 -13.082   9.139  1.00  0.00           H  
ATOM    509  N   LYS A  34      -6.108  -5.739   6.176  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.952  -4.654   5.643  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.893  -4.632   4.113  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.970  -5.175   3.508  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.486  -3.301   6.220  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.679  -3.169   7.738  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.216  -1.783   8.220  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.260  -1.640   9.748  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -7.650  -1.614  10.282  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.211  -5.878   5.733  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.994  -4.820   5.926  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.594  -2.996   5.886  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -7.043  -2.496   5.735  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.545  -3.511   8.103  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.090  -3.931   8.249  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.384  -1.437   7.785  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.830  -1.006   7.760  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -5.650  -2.232  10.275  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -5.750  -0.711  10.019  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -8.141  -2.474  10.082  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -8.180  -0.849   9.885  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -7.648  -1.491  11.285  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.861  -3.964   3.492  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.931  -3.708   2.046  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.449  -2.284   1.778  1.00  0.00           C  
ATOM    534  O   GLU A  35      -9.120  -1.690   2.627  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.840  -4.741   1.351  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.243  -6.158   1.341  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.069  -7.152   0.501  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.452  -7.934  -0.266  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.318  -7.183   0.617  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.558  -3.509   4.064  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.937  -3.787   1.608  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.806  -4.687   1.602  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.991  -4.433   0.314  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.254  -6.195   1.200  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.172  -6.530   2.364  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.135  -1.733   0.602  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.515  -0.370   0.195  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.038  -0.168   0.105  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.772  -1.076  -0.295  1.00  0.00           O  
ATOM    550  CB  SER A  36      -7.881  -0.034  -1.161  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.466  -0.041  -1.063  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.581  -2.283  -0.039  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.125   0.333   0.933  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.208  -0.503  -1.981  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.208   0.959  -1.477  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.184  -0.905  -0.714  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.506   1.047   0.432  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.928   1.463   0.485  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.135   2.847  -0.157  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.168   3.522  -0.520  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.425   1.470   1.953  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.236   0.162   2.742  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -13.032  -1.022   2.178  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.637  -2.286   2.832  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -13.045  -3.501   2.514  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.908  -3.717   1.560  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.591  -4.538   3.157  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.821   1.746   0.693  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.536   0.763  -0.093  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -12.138   2.284   2.457  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.486   1.721   1.973  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.288  -0.051   2.977  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.557   0.331   3.771  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -14.019  -0.905   2.072  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.850  -1.105   1.107  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.948  -2.221   3.564  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.278  -2.935   1.048  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.205  -4.653   1.340  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.941  -4.421   3.914  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.891  -5.463   2.900  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.391   3.284  -0.275  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.773   4.589  -0.834  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.217   5.004  -0.512  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.963   4.260   0.130  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.134   2.687   0.061  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.106   5.360  -0.444  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.657   4.561  -1.918  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.602   6.210  -0.959  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -16.882   6.887  -0.637  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.613   7.463  -1.870  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.510   8.297  -1.730  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.624   7.962   0.445  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.322   7.356   1.825  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.125   8.461   2.872  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.064   7.907   4.239  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.931   8.593   5.361  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.767   9.887   5.369  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.963   7.985   6.513  1.00  0.00           N  
ATOM    599  H   ARG A  39     -14.905   6.751  -1.455  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.581   6.156  -0.224  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.027   8.710   0.156  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.510   8.588   0.555  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.887   6.575   2.092  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.420   6.746   1.781  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.426   9.152   2.689  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -16.961   9.160   2.807  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.170   6.909   4.334  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.730  10.381   4.494  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.668  10.387   6.237  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -16.100   6.988   6.557  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.871   8.510   7.367  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.248   7.023  -3.077  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -17.895   7.443  -4.333  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.274   6.878  -5.619  1.00  0.00           C  
ATOM    615  O   GLY A  40     -17.947   6.774  -6.644  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.558   6.289  -3.110  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -18.945   7.150  -4.306  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -17.849   8.530  -4.399  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.008   6.471  -5.601  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -15.448   6.588  -4.773  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.608   6.084  -6.441  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      18.071   8.737  -7.539  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.634   8.107  -6.258  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.603   8.428  -5.116  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.786   8.674  -5.353  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.422   6.577  -6.366  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.185   6.244  -7.210  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.625   5.806  -6.930  1.00  0.00           C  
ATOM      8  H1  VAL A   1      18.978   8.390  -7.815  1.00  0.00           H  
ATOM      9  H2  VAL A   1      18.144   9.739  -7.434  1.00  0.00           H  
ATOM     10  H3  VAL A   1      17.413   8.548  -8.281  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.674   8.543  -5.982  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.227   6.192  -5.363  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.307   6.751  -6.803  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.327   6.540  -8.250  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      16.002   5.169  -7.176  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.523   6.017  -6.348  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.427   4.735  -6.869  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      18.800   6.063  -7.975  1.00  0.00           H  
ATOM     19  N   VAL A   2      18.107   8.403  -3.871  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.874   8.650  -2.621  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.627   7.550  -1.569  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.668   7.787  -0.362  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.612  10.070  -2.061  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      19.094  11.153  -3.033  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      17.133  10.334  -1.736  1.00  0.00           C  
ATOM     26  H   VAL A   2      17.113   8.240  -3.766  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.939   8.591  -2.850  1.00  0.00           H  
ATOM     28  HB  VAL A   2      19.188  10.193  -1.144  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      20.139  10.979  -3.289  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      18.494  11.150  -3.942  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      19.011  12.133  -2.560  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.767   9.605  -1.014  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      17.030  11.328  -1.298  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.524  10.286  -2.640  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.311   6.336  -2.039  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.901   5.162  -1.249  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.770   5.430  -0.226  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.690   4.796   0.828  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.147   4.460  -0.675  1.00  0.00           C  
ATOM     40  CG  PHE A   3      19.018   2.947  -0.612  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.771   2.291   0.609  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      19.139   2.191  -1.796  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.644   0.890   0.645  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      19.011   0.790  -1.759  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.763   0.140  -0.538  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.359   6.212  -3.040  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.460   4.469  -1.968  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      20.024   4.773  -1.040  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.372   4.861   0.315  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      18.672   2.864   1.522  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      19.330   2.687  -2.739  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.452   0.389   1.585  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      19.104   0.215  -2.671  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.665  -0.938  -0.510  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.877   6.374  -0.559  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.631   6.706   0.153  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.785   7.056   1.649  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.844   6.890   2.430  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.585   5.608  -0.117  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.416   5.267  -1.589  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.702   6.139  -2.434  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.010   4.103  -2.119  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.581   5.849  -3.807  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.892   3.811  -3.491  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.177   4.685  -4.340  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.056   4.414  -5.670  1.00  0.00           O  
ATOM     67  H   TYR A   4      16.016   6.825  -1.451  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.250   7.617  -0.309  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.650   4.811   0.484  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.619   5.934   0.268  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.247   7.034  -2.029  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.563   3.435  -1.471  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.035   6.514  -4.460  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.349   2.920  -3.897  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.497   3.582  -5.917  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.953   7.565   2.067  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.239   7.920   3.474  1.00  0.00           C  
ATOM     78  C   VAL A   5      15.245   8.924   4.075  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.876   8.792   5.242  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.689   8.416   3.666  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.692   7.303   3.345  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      18.043   9.653   2.825  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.701   7.647   1.391  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.138   7.010   4.067  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.820   8.679   4.717  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.702   7.641   3.581  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.471   6.422   3.948  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.647   7.035   2.289  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      19.079   9.936   3.013  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.924   9.446   1.762  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.410  10.496   3.105  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.756   9.886   3.282  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.733  10.844   3.710  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.373  10.163   3.951  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.785  10.317   5.021  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.633  11.956   2.659  1.00  0.00           C  
ATOM     97  H   ALA A   6      15.107   9.950   2.339  1.00  0.00           H  
ATOM     98  HA  ALA A   6      14.047  11.295   4.654  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.895  12.695   2.977  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      14.599  12.453   2.552  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      13.332  11.547   1.693  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.904   9.345   3.000  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.666   8.559   3.124  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.720   7.655   4.371  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.779   7.596   5.160  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.469   7.762   1.816  1.00  0.00           C  
ATOM    107  CG  LEU A   7       9.024   7.344   1.470  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       9.028   6.662   0.100  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.388   6.369   2.464  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.455   9.233   2.162  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.838   9.257   3.238  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.954   8.163   1.039  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      11.100   6.873   1.842  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.401   8.236   1.408  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.438   7.339  -0.650  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       8.010   6.403  -0.190  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.633   5.755   0.133  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.446   5.997   2.061  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       8.166   6.884   3.395  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       9.059   5.529   2.646  1.00  0.00           H  
ATOM    121  N   THR A   8      11.869   7.016   4.598  1.00  0.00           N  
ATOM    122  CA  THR A   8      12.130   6.128   5.744  1.00  0.00           C  
ATOM    123  C   THR A   8      12.068   6.844   7.108  1.00  0.00           C  
ATOM    124  O   THR A   8      11.773   6.196   8.113  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.486   5.412   5.564  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.535   4.761   4.309  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.747   4.312   6.595  1.00  0.00           C  
ATOM    128  H   THR A   8      12.596   7.121   3.899  1.00  0.00           H  
ATOM    129  HA  THR A   8      11.358   5.362   5.753  1.00  0.00           H  
ATOM    130  HB  THR A   8      14.294   6.143   5.615  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.635   5.444   3.621  1.00  0.00           H  
ATOM    132 HG21 THR A   8      14.650   3.763   6.326  1.00  0.00           H  
ATOM    133 HG22 THR A   8      12.904   3.621   6.628  1.00  0.00           H  
ATOM    134 HG23 THR A   8      13.898   4.749   7.581  1.00  0.00           H  
ATOM    135  N   ALA A   9      12.282   8.167   7.165  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.455   8.914   8.419  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.425  10.043   8.620  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.620   9.967   9.551  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.898   9.436   8.468  1.00  0.00           C  
ATOM    140  H   ALA A   9      12.474   8.653   6.299  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.336   8.237   9.266  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      14.067   9.962   9.409  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.596   8.600   8.402  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      14.084  10.119   7.639  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.389  11.061   7.752  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.438  12.193   7.857  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.031  11.866   7.328  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.099  12.644   7.546  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.983  13.496   7.232  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.231  13.974   7.987  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.329  13.391   5.744  1.00  0.00           C  
ATOM    152  H   VAL A  10      12.004  11.029   6.947  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.298  12.405   8.917  1.00  0.00           H  
ATOM    154  HB  VAL A  10      10.224  14.270   7.344  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.997  14.100   9.046  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      13.042  13.251   7.886  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.558  14.933   7.587  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.494  12.961   5.191  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.532  14.386   5.349  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.215  12.776   5.606  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.855  10.687   6.716  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.556  10.068   6.398  1.00  0.00           C  
HETATM  163  C   NLE A  11       7.413   8.663   7.030  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.552   7.887   6.620  1.00  0.00           O  
HETATM  165  CB  NLE A  11       7.316  10.029   4.875  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.407  11.398   4.180  1.00  0.00           C  
HETATM  167  CD  NLE A  11       7.259  11.311   2.652  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.904  10.765   2.183  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.689  10.164   6.485  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.766  10.681   6.834  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       8.030   9.348   4.420  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       6.317   9.628   4.706  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.633  12.056   4.580  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.378  11.848   4.388  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.383  12.312   2.240  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       8.052  10.681   2.249  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.800   9.716   2.462  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       5.095  11.345   2.628  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.842  10.841   1.098  1.00  0.00           H  
ATOM    180  N   VAL A  12       8.250   8.341   8.029  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.252   7.107   8.852  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.973   5.789   8.096  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.294   4.892   8.604  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.387   7.270  10.127  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.947   8.377  11.030  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.908   7.578   9.852  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.895   9.065   8.317  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.277   6.989   9.204  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.440   6.345  10.701  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.993   8.171  11.260  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.872   9.348  10.540  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.387   8.407  11.964  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.354   7.574  10.791  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.801   8.555   9.383  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.484   6.818   9.195  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.499   5.664   6.872  1.00  0.00           N  
ATOM    197  CA  ALA A  13       8.292   4.536   5.955  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.805   4.198   5.682  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.449   3.029   5.514  1.00  0.00           O  
ATOM    200  CB  ALA A  13       9.132   3.335   6.427  1.00  0.00           C  
ATOM    201  H   ALA A  13       9.011   6.459   6.507  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.702   4.846   4.994  1.00  0.00           H  
ATOM    203  HB1 ALA A  13      10.163   3.640   6.605  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.718   2.926   7.349  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       9.124   2.557   5.662  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.928   5.214   5.630  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.461   5.088   5.460  1.00  0.00           C  
ATOM    208  C   VAL A  14       4.015   4.153   4.320  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.991   3.475   4.436  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.805   6.483   5.353  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.230   7.263   4.101  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.274   6.415   5.401  1.00  0.00           C  
ATOM    213  H   VAL A  14       6.287   6.143   5.830  1.00  0.00           H  
ATOM    214  HA  VAL A  14       4.087   4.654   6.382  1.00  0.00           H  
ATOM    215  HB  VAL A  14       4.114   7.057   6.225  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.872   6.767   3.198  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.810   8.268   4.140  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.316   7.349   4.059  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.866   7.424   5.472  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.880   5.940   4.502  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.955   5.847   6.276  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.814   4.047   3.252  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.595   3.134   2.128  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.442   1.649   2.531  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.735   0.907   1.847  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.744   3.326   1.130  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.641   4.624   3.232  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.670   3.429   1.632  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.695   3.061   1.593  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.583   2.690   0.259  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.780   4.366   0.800  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.039   1.213   3.650  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.884  -0.141   4.203  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.420  -0.455   4.558  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.871  -1.473   4.136  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.796  -0.256   5.443  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.710  -1.595   6.203  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.149  -2.782   5.346  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.602  -1.538   7.444  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.597   1.876   4.179  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.210  -0.864   3.453  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.731   0.061   5.281  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.531   0.540   6.142  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.686  -1.761   6.535  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.131  -3.695   5.942  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       7.160  -2.620   4.971  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.468  -2.910   4.506  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.520  -2.472   8.001  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.280  -0.720   8.089  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.641  -1.380   7.154  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.779   0.437   5.314  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.390   0.283   5.761  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.396   0.485   4.608  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.633  -0.190   4.559  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.108   1.257   6.916  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.184   1.262   7.990  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.219   0.261   8.981  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.192   2.242   7.955  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.273   0.231   9.915  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.248   2.221   8.885  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.294   1.207   9.868  1.00  0.00           C  
ATOM    262  OH  TYR A  17       5.313   1.167  10.770  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.283   1.263   5.606  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.260  -0.733   6.139  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.810   2.170   6.638  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.152   0.995   7.372  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.441  -0.491   9.017  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.153   3.009   7.198  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       3.313  -0.540  10.672  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       5.025   2.972   8.844  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.948   1.891  10.638  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.730   1.357   3.646  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.022   1.516   2.401  1.00  0.00           C  
ATOM    274  C   ALA A  18      -0.001   0.230   1.551  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.060  -0.292   1.209  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.535   2.721   1.633  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.566   1.913   3.774  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.064   1.727   2.650  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.073   2.899   0.745  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.505   3.611   2.264  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.563   2.533   1.325  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.176  -0.350   1.279  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.308  -1.653   0.606  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.544  -2.763   1.350  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.121  -3.593   0.727  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.798  -2.000   0.460  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.074  -3.268  -0.329  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.155  -4.512   0.330  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.257  -3.201  -1.725  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.409  -5.687  -0.406  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.519  -4.373  -2.462  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.593  -5.620  -1.804  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.839  -6.759  -2.507  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.027   0.120   1.573  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.878  -1.572  -0.393  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.380  -1.231   0.198  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.242  -2.096   1.450  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.021  -4.567   1.402  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.196  -2.247  -2.235  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.476  -6.642   0.094  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.654  -4.320  -3.534  1.00  0.00           H  
ATOM    302  HH  TYR A  19       3.958  -6.585  -3.455  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.539  -2.711   2.686  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.225  -3.586   3.581  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.757  -3.554   3.457  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.418  -4.304   4.178  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.152  -2.030   3.121  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.099  -4.612   3.415  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.016  -3.310   4.604  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.327  -2.731   2.564  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.756  -2.752   2.200  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.049  -2.454   0.713  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.097  -2.857   0.206  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.538  -1.847   3.175  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.261  -0.331   3.096  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.186   0.376   2.100  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.501   0.307   4.467  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.719  -2.081   2.084  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.113  -3.770   2.357  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.517  -2.049   3.212  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.291  -2.189   4.179  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.225  -0.152   2.815  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.040  -0.012   1.095  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -4.963   1.443   2.089  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.226   0.232   2.391  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.526   0.128   4.793  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.320   1.381   4.412  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.811  -0.121   5.194  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.125  -1.809  -0.008  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.173  -1.620  -1.466  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.664  -2.847  -2.248  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.948  -2.975  -3.440  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.363  -0.372  -1.859  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -2.976   0.923  -1.311  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.331  -1.410   0.477  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.205  -1.459  -1.775  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.335  -0.296  -2.946  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.338  -0.471  -1.500  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -3.996   1.035  -1.681  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.383   1.774  -1.647  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -2.989   0.913  -0.221  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.949  -3.765  -1.584  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.431  -5.015  -2.160  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.674  -6.222  -1.244  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.194  -7.235  -1.716  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.070  -4.861  -2.472  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.402  -4.851  -3.950  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.480  -6.065  -4.659  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.649  -3.635  -4.617  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.812  -6.067  -6.026  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.979  -3.638  -5.985  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.063  -4.852  -6.689  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.696  -3.555  -0.626  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.953  -5.228  -3.095  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.527  -4.144  -1.946  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.622  -5.685  -2.016  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.289  -7.001  -4.152  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.589  -2.700  -4.079  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.874  -7.002  -6.566  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.172  -2.703  -6.496  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.319  -4.853  -7.741  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.351  -6.108   0.058  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.497  -7.144   1.114  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.093  -8.574   0.696  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.679  -9.563   1.137  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.872  -7.011   1.815  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.141  -6.986   0.945  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.516  -8.325   0.300  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.764  -8.195  -0.477  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.896  -7.904  -1.756  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.884  -7.705  -2.554  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.095  -7.800  -2.244  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.919  -5.231   0.335  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.760  -6.900   1.880  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.961  -7.638   2.589  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.859  -6.065   2.352  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.914  -6.517   1.372  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.051  -6.219   0.177  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.796  -8.841  -0.164  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.663  -9.064   1.089  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.642  -8.304   0.019  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.942  -7.730  -2.179  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.034  -7.493  -3.524  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.872  -7.901  -1.587  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.256  -7.574  -3.209  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.085  -8.669  -0.176  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.362  -9.896  -0.852  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.056 -10.912   0.080  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.072 -12.111  -0.209  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.305  -9.453  -1.990  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.782 -10.561  -2.948  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.622 -11.234  -3.686  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.723  -9.959  -3.993  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.337  -7.802  -0.467  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.514 -10.383  -1.281  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       0.991  -8.631  -2.465  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.185  -8.986  -1.543  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.339 -11.315  -2.393  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.011 -11.768  -2.979  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.012 -11.956  -4.405  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.029 -10.486  -4.213  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.086 -10.742  -4.659  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.578  -9.504  -3.494  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.202  -9.200  -4.576  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.626 -10.434   1.189  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.457 -11.191   2.133  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.298 -10.650   3.565  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.032  -9.461   3.755  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.925 -11.145   1.661  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.529  -9.725   1.604  1.00  0.00           C  
HETATM  411  CD  NLE A  26       5.912  -9.669   0.935  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.859  -9.891  -0.582  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.527  -9.446   1.368  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.134 -12.233   2.130  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.533 -11.757   2.328  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.967 -11.596   0.670  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       3.863  -9.051   1.065  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.633  -9.350   2.624  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.337  -8.682   1.117  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.569 -10.412   1.389  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       5.538 -10.907  -0.810  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.169  -9.180  -1.039  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       6.853  -9.738  -1.003  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.460 -11.524   4.563  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.160 -11.221   5.973  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.070 -11.877   7.017  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.862 -11.678   8.214  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.627 -12.488   4.309  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.216 -10.144   6.134  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.139 -11.542   6.179  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.097 -12.623   6.595  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.096 -13.223   7.490  1.00  0.00           C  
ATOM    433  C   ALA A  28       6.024 -12.191   8.179  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.699 -12.531   9.156  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.911 -14.236   6.675  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.223 -12.752   5.603  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.573 -13.766   8.279  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.247 -14.980   6.233  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.463 -13.726   5.884  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.621 -14.747   7.327  1.00  0.00           H  
ATOM    441  N   SER A  29       6.058 -10.944   7.684  1.00  0.00           N  
ATOM    442  CA  SER A  29       7.048  -9.917   8.063  1.00  0.00           C  
ATOM    443  C   SER A  29       6.472  -8.498   8.238  1.00  0.00           C  
ATOM    444  O   SER A  29       7.240  -7.561   8.473  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.170  -9.874   7.008  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.759 -11.152   6.797  1.00  0.00           O  
ATOM    447  H   SER A  29       5.504 -10.771   6.859  1.00  0.00           H  
ATOM    448  HA  SER A  29       7.496 -10.184   9.020  1.00  0.00           H  
ATOM    449  HB2 SER A  29       7.989  -9.410   6.141  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.945  -9.174   7.324  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.234 -11.412   7.611  1.00  0.00           H  
ATOM    452  N   GLY A  30       5.151  -8.295   8.122  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.548  -6.957   8.214  1.00  0.00           C  
ATOM    454  C   GLY A  30       3.036  -6.866   7.932  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.369  -7.897   7.778  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.538  -9.086   7.987  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.723  -6.565   9.216  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       5.059  -6.300   7.508  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.488  -5.630   7.888  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.072  -5.318   7.648  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.408  -6.102   6.502  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.902  -6.113   5.373  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.041  -3.808   7.381  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.188  -3.283   8.234  1.00  0.00           C  
ATOM    465  CD  PRO A  31       3.229  -4.392   8.114  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.529  -5.514   8.574  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.894  -3.453   6.458  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.085  -3.361   7.659  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.457  -2.321   8.193  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.864  -3.187   9.272  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       4.050  -4.271   7.556  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.822  -4.438   9.028  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.731  -6.742   6.797  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.488  -7.582   5.850  1.00  0.00           C  
ATOM    475  C   ASN A  32      -2.999  -7.731   6.159  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.715  -8.406   5.415  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.806  -8.966   5.797  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.917  -9.743   7.101  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.853 -10.495   7.329  1.00  0.00           O  
ATOM    480  ND2 ASN A  32       0.024  -9.587   8.003  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.027  -6.726   7.762  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.421  -7.129   4.858  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.997  -9.509   4.979  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.245  -8.838   5.547  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.819  -8.979   7.824  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.027 -10.128   8.850  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.498  -7.132   7.252  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -4.829  -7.406   7.843  1.00  0.00           C  
ATOM    489  C   LYS A  33      -5.933  -6.426   7.396  1.00  0.00           C  
ATOM    490  O   LYS A  33      -6.999  -6.371   8.016  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -4.692  -7.457   9.382  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -3.785  -8.586   9.912  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.354  -9.989   9.643  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -3.469 -11.052  10.302  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.006 -12.421  10.085  1.00  0.00           N  
ATOM    496  H   LYS A  33      -2.883  -6.523   7.771  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.173  -8.381   7.498  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.533  -6.560   9.795  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -5.676  -7.590   9.834  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -2.810  -8.485   9.714  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -3.683  -8.455  10.990  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.343 -10.099   9.745  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.393 -10.172   8.569  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -2.482 -10.981  10.160  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -3.403 -10.843  11.373  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.420 -13.116  10.530  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.049 -12.644   9.100  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.936 -12.517  10.469  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.690  -5.655   6.331  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.598  -4.643   5.759  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.604  -4.705   4.227  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.712  -5.288   3.616  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.179  -3.241   6.249  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.578  -2.977   7.708  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.170  -1.559   8.136  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.723  -1.174   9.517  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.131  -1.979  10.621  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.813  -5.808   5.853  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.623  -4.839   6.080  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.249  -2.969   6.001  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.660  -2.483   5.627  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.492  -3.279   7.978  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.089  -3.703   8.357  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.209  -1.333   7.974  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.563  -0.845   7.411  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -6.765  -0.198   9.731  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.811  -1.295   9.507  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -5.124  -1.881  10.649  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.350  -2.961  10.524  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.489  -1.678  11.518  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.600  -4.070   3.615  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.760  -3.921   2.160  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.233  -2.494   1.819  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.710  -1.766   2.693  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.758  -4.960   1.612  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.314  -6.410   1.850  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.164  -7.410   1.050  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.645  -7.966   0.050  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.339  -7.658   1.417  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.265  -3.579   4.195  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.800  -4.077   1.665  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.718  -4.775   1.820  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.858  -4.808   0.536  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.327  -6.568   1.830  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.380  -6.642   2.916  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.101  -2.082   0.555  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.499  -0.744   0.080  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.013  -0.498   0.188  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.819  -1.397  -0.071  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.051  -0.545  -1.372  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.635  -0.570  -1.454  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.703  -2.726  -0.116  1.00  0.00           H  
ATOM    553  HA  SER A  36      -7.993   0.005   0.690  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.489  -1.078  -2.096  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.409   0.420  -1.735  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.317  -1.388  -1.031  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.401   0.740   0.534  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.790   1.206   0.754  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.015   2.603   0.144  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.071   3.244  -0.322  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.104   1.235   2.272  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.924  -0.089   3.034  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.876  -1.203   2.580  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.565  -2.475   3.262  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -13.098  -3.658   3.011  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -14.024  -3.826   2.108  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.709  -4.709   3.673  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.667   1.424   0.674  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.489   0.532   0.256  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.693   2.019   2.738  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.135   1.563   2.419  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.974  -0.379   3.147  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.101   0.101   4.094  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.852  -0.990   2.538  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.781  -1.341   1.502  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.856  -2.446   3.977  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.348  -3.030   1.586  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.418  -4.735   1.940  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -12.006  -4.630   4.388  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -13.107  -5.611   3.471  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.259   3.087   0.172  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.647   4.420  -0.312  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.059   4.847   0.112  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.781   4.088   0.768  1.00  0.00           O  
ATOM    585  H   GLY A  38     -13.983   2.513   0.579  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -12.941   5.162   0.068  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.595   4.435  -1.401  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.450   6.073  -0.267  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -16.715   6.742   0.123  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.508   7.333  -1.063  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.464   8.083  -0.857  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.410   7.812   1.197  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.007   7.210   2.553  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -15.769   8.322   3.583  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -15.596   7.779   4.945  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.393   8.478   6.050  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.256   9.775   6.035  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.325   7.882   7.206  1.00  0.00           N  
ATOM    599  H   ARG A  39     -14.767   6.628  -0.770  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.389   6.005   0.565  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -15.844   8.572   0.877  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.301   8.419   1.364  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.534   6.416   2.857  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.096   6.621   2.449  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.103   9.030   3.348  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -16.627   8.997   3.576  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -15.678   6.780   5.056  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.296  10.262   5.156  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.100  10.284   6.888  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.440   6.882   7.269  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.179   8.416   8.045  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.129   7.002  -2.302  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -17.814   7.464  -3.521  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.125   7.098  -4.846  1.00  0.00           C  
ATOM    615  O   GLY A  40     -17.774   7.033  -5.890  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.391   6.323  -2.392  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -18.825   7.052  -3.539  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -17.893   8.551  -3.487  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -15.826   6.821  -4.842  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -15.288   6.908  -3.994  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.378   6.565  -5.709  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      18.579   8.064  -6.909  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.972   7.453  -5.691  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.584   8.028  -4.409  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.715   8.512  -4.423  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.055   5.907  -5.671  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      17.169   5.281  -6.756  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.478   5.345  -5.817  1.00  0.00           C  
ATOM      8  H1  VAL A   1      19.572   7.881  -6.941  1.00  0.00           H  
ATOM      9  H2  VAL A   1      18.451   9.066  -6.905  1.00  0.00           H  
ATOM     10  H3  VAL A   1      18.154   7.700  -7.749  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.913   7.716  -5.676  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.664   5.560  -4.715  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      16.144   5.644  -6.658  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      17.545   5.511  -7.753  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      17.158   4.196  -6.632  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      20.133   5.754  -5.046  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      19.452   4.260  -5.694  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.891   5.569  -6.802  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.851   7.943  -3.290  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.298   8.338  -1.927  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.094   7.211  -0.895  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.038   7.449   0.311  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.634   9.661  -1.472  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      17.989  10.822  -2.409  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.104   9.570  -1.371  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.902   7.599  -3.373  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.375   8.515  -1.950  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.022   9.921  -0.487  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.073  10.897  -2.510  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.545  10.672  -3.393  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      17.614  11.757  -1.990  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      15.815   8.800  -0.655  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      15.708  10.523  -1.018  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.665   9.349  -2.344  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.930   5.971  -1.377  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.548   4.766  -0.622  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.372   4.965   0.366  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.314   4.352   1.434  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.803   4.103  -0.023  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.718   2.587   0.026  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.566   1.911   1.253  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.785   1.849  -1.173  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.477   0.506   1.277  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.692   0.446  -1.150  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.538  -0.225   0.077  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.070   5.852  -2.369  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.157   4.072  -1.368  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.680   4.444  -0.363  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      18.994   4.509   0.972  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      18.511   2.470   2.178  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.905   2.361  -2.119  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.360  -0.012   2.222  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      18.738  -0.116  -2.075  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.468  -1.306   0.096  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.423   5.829  -0.017  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.137   6.098   0.651  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.216   6.576   2.117  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.206   6.555   2.823  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.201   4.887   0.458  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.121   4.396  -0.977  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.320   5.082  -1.911  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      13.891   3.289  -1.392  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.294   4.668  -3.257  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.873   2.875  -2.738  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.073   3.567  -3.676  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.052   3.181  -4.982  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.554   6.264  -0.918  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.681   6.928   0.111  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.311   4.156   1.131  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.196   5.158   0.787  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.729   5.932  -1.596  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.511   2.763  -0.676  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.681   5.192  -3.977  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.472   2.033  -3.054  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.629   2.415  -5.151  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.383   7.040   2.588  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.619   7.401   4.005  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.627   8.428   4.567  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.207   8.306   5.718  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.070   7.867   4.257  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.068   6.746   3.945  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.470   9.122   3.466  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.179   7.035   1.963  1.00  0.00           H  
ATOM     84  HA  VAL A   5      15.473   6.496   4.595  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.168   8.099   5.318  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.072   7.059   4.230  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      17.808   5.853   4.514  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.061   6.508   2.881  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.514   9.362   3.665  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.345   8.960   2.396  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.866   9.974   3.776  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.197   9.405   3.757  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.180  10.386   4.140  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.782   9.754   4.275  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.091   9.982   5.268  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.186  11.520   3.105  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.590   9.458   2.828  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.447  10.811   5.110  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.448  12.273   3.381  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      14.171  11.989   3.075  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.942  11.131   2.115  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.383   8.904   3.322  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.105   8.182   3.344  1.00  0.00           C  
ATOM    104  C   LEU A   7       9.993   7.306   4.611  1.00  0.00           C  
ATOM    105  O   LEU A   7       8.989   7.336   5.320  1.00  0.00           O  
ATOM    106  CB  LEU A   7       9.978   7.357   2.043  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.545   7.234   1.486  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.583   6.447   0.175  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.566   6.531   2.428  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.026   8.706   2.568  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.309   8.924   3.366  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.663   7.583   1.350  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.394   6.361   2.199  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.165   8.233   1.274  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.245   6.944  -0.535  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.583   6.401  -0.258  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       8.945   5.434   0.354  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       6.600   6.430   1.934  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.417   7.128   3.323  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       7.948   5.546   2.700  1.00  0.00           H  
ATOM    121  N   THR A   8      11.071   6.599   4.950  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.186   5.752   6.152  1.00  0.00           C  
ATOM    123  C   THR A   8      11.167   6.541   7.480  1.00  0.00           C  
ATOM    124  O   THR A   8      10.920   5.945   8.527  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.443   4.862   6.037  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.410   4.174   4.801  1.00  0.00           O  
ATOM    127  CG2 THR A   8      12.555   3.766   7.099  1.00  0.00           C  
ATOM    128  H   THR A   8      11.846   6.578   4.293  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.326   5.089   6.165  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.335   5.490   6.071  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.258   3.712   4.691  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.383   3.098   6.860  1.00  0.00           H  
ATOM    133 HG22 THR A   8      11.630   3.191   7.138  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.753   4.205   8.076  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.361   7.870   7.467  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.541   8.683   8.680  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.554   9.863   8.799  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.661   9.821   9.648  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.006   9.142   8.737  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.509   8.320   6.574  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.373   8.064   9.561  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.176   9.711   9.651  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.666   8.272   8.736  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.243   9.769   7.877  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.655  10.898   7.952  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.754  12.074   7.987  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.354  11.797   7.420  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.427  12.566   7.686  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.369  13.325   7.324  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.564  13.834   8.141  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.824  13.108   5.877  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.342  10.840   7.210  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.593  12.331   9.034  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.618  14.117   7.323  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.249  14.052   9.163  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.359  13.088   8.164  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.948  14.752   7.698  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.022  12.668   5.283  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.094  14.068   5.438  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.695  12.456   5.851  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.177  10.668   6.721  1.00  0.00           N  
HETATM  162  CA  NLE A  11       6.874  10.087   6.351  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.624   8.734   7.055  1.00  0.00           C  
HETATM  164  O   NLE A  11       5.798   7.941   6.606  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.733   9.981   4.822  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.849  11.331   4.095  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.724  11.208   2.568  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.357  10.697   2.094  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.010  10.146   6.475  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.087  10.755   6.698  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.486   9.299   4.440  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.751   9.562   4.605  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.077  12.007   4.465  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.821  11.774   4.312  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.886  12.195   2.131  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.502  10.542   2.194  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.218   9.655   2.384  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.560  11.307   2.525  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.304  10.762   1.007  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.330   8.477   8.166  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.164   7.341   9.103  1.00  0.00           C  
ATOM    182  C   VAL A  12       6.975   5.952   8.460  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.249   5.103   8.983  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.109   7.657  10.194  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       6.510   8.903  11.000  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.683   7.874   9.662  1.00  0.00           C  
ATOM    187  H   VAL A  12       7.978   9.197   8.457  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.114   7.257   9.632  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.083   6.823  10.896  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       7.513   8.781  11.408  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       6.490   9.795  10.371  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.812   9.038  11.826  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.372   7.017   9.067  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       3.991   7.981  10.498  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.638   8.774   9.049  1.00  0.00           H  
ATOM    196  N   ALA A  13       7.632   5.710   7.320  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.518   4.496   6.504  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.079   4.178   6.036  1.00  0.00           C  
ATOM    199  O   ALA A  13       5.724   3.011   5.866  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.221   3.325   7.216  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.169   6.474   6.924  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.078   4.690   5.591  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.212   3.626   7.556  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       7.635   3.001   8.077  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.323   2.485   6.529  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.244   5.203   5.804  1.00  0.00           N  
ATOM    207  CA  VAL A  14       3.839   5.076   5.361  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.642   4.133   4.163  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.640   3.424   4.107  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.215   6.467   5.113  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       3.823   7.205   3.911  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       1.695   6.397   4.935  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.587   6.139   6.006  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.285   4.638   6.188  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.396   7.071   6.002  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.578   6.694   2.980  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.423   8.219   3.869  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       4.905   7.267   4.015  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.286   7.406   4.885  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.437   5.866   4.017  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.247   5.883   5.786  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.617   4.048   3.249  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.600   3.128   2.108  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.464   1.638   2.497  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.827   0.879   1.767  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.863   3.368   1.273  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.416   4.653   3.357  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.740   3.378   1.487  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.755   3.177   1.873  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.865   2.700   0.411  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.880   4.396   0.912  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.006   1.216   3.649  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.862  -0.152   4.171  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.401  -0.456   4.535  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.835  -1.460   4.099  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.788  -0.308   5.395  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.730  -1.682   6.090  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.190  -2.820   5.176  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.620  -1.668   7.332  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.478   1.896   4.235  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.171  -0.857   3.396  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.714   0.035   5.239  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.515   0.445   6.135  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.710  -1.883   6.415  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.205  -3.757   5.731  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       7.192  -2.612   4.798  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.501  -2.927   4.339  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.558  -2.627   7.845  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.284  -0.886   8.015  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.657  -1.478   7.050  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.777   0.432   5.310  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.386   0.302   5.753  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.388   0.491   4.598  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.634  -0.194   4.553  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.134   1.290   6.901  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.133   1.148   8.040  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.061   0.038   8.908  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.169   2.088   8.196  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.026  -0.132   9.919  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.134   1.926   9.208  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.067   0.812  10.073  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.996   0.640  11.052  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.303   1.235   5.624  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.238  -0.706   6.141  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.955   2.233   6.622  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.129   1.126   7.293  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.267  -0.688   8.792  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.237   2.936   7.529  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.979  -0.983  10.583  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.930   2.651   9.317  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.657   1.354  11.064  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.716   1.351   3.627  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.012   1.482   2.368  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.048   0.188   1.538  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.000  -0.339   1.174  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.540   2.683   1.591  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.538   1.932   3.760  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.062   1.680   2.593  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.037   2.822   0.675  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.460   3.587   2.198  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.584   2.517   1.327  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.232  -0.394   1.302  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.361  -1.703   0.638  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.572  -2.799   1.375  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.100  -3.617   0.744  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.846  -2.076   0.505  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.093  -3.344  -0.295  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.149  -4.595   0.351  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.257  -3.270  -1.693  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.359  -5.770  -0.397  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.474  -4.442  -2.444  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.522  -5.696  -1.798  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.723  -6.835  -2.516  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.079   0.075   1.605  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.944  -1.620  -0.366  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.449  -1.317   0.260  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.280  -2.193   1.498  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.027  -4.657   1.426  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.211  -2.311  -2.194  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.404  -6.732   0.093  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.593  -4.383  -3.517  1.00  0.00           H  
ATOM    302  HH  TYR A  19       3.835  -6.657  -3.464  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.550  -2.748   2.710  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.231  -3.624   3.589  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.762  -3.541   3.479  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.445  -4.256   4.216  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.164  -2.074   3.156  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.055  -4.653   3.372  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.035  -3.404   4.621  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.309  -2.717   2.573  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.735  -2.711   2.208  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.005  -2.472   0.708  1.00  0.00           C  
ATOM    313  O   LEU A  21      -4.976  -3.006   0.173  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.493  -1.738   3.135  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.199  -0.232   2.965  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.160   0.434   1.975  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.364   0.484   4.307  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.681  -2.101   2.071  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.123  -3.709   2.410  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.474  -1.923   3.193  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.238  -2.024   4.155  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.176  -0.086   2.626  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.089  -0.030   0.994  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -4.907   1.489   1.873  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.186   0.347   2.333  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.375   0.344   4.689  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.167   1.549   4.184  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.647   0.083   5.024  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.130  -1.740   0.011  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.173  -1.538  -1.444  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.668  -2.757  -2.237  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.947  -2.869  -3.431  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.362  -0.287  -1.826  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -2.947   1.004  -1.238  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.383  -1.278   0.513  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.207  -1.375  -1.742  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.356  -0.187  -2.912  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.329  -0.402  -1.493  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -3.978   1.128  -1.570  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.359   1.857  -1.580  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -2.922   0.978  -0.149  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.962  -3.689  -1.580  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.481  -4.947  -2.164  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.743  -6.153  -1.253  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.253  -7.164  -1.743  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.018  -4.831  -2.497  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.312  -4.790  -3.983  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.296  -5.982  -4.732  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.601  -3.569  -4.621  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.574  -5.957  -6.110  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.879  -3.543  -6.001  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       0.867  -4.737  -6.744  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.708  -3.490  -0.620  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -2.021  -5.143  -3.091  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.511  -4.148  -1.958  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.551  -5.686  -2.079  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.068  -6.922  -4.248  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.611  -2.648  -4.052  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.562  -6.875  -6.681  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.102  -2.603  -6.490  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.079  -4.716  -7.805  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.450  -6.049   0.056  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.623  -7.091   1.102  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.236  -8.520   0.667  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.865  -9.504   1.053  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -3.005  -6.947   1.788  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.261  -6.865   0.902  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.653  -8.170   0.200  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.868  -7.980  -0.618  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.947  -7.707  -1.906  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.905  -7.569  -2.676  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.125  -7.558  -2.433  1.00  0.00           N  
ATOM    373  H   ARG A  24      -1.011  -5.178   0.346  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.891  -6.868   1.879  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -3.120  -7.596   2.540  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.978  -6.020   2.358  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -5.032  -6.398   1.336  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.144  -6.072   0.165  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.930  -8.690  -0.255  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.851  -8.930   0.959  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.766  -8.036  -0.148  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.977  -7.622  -2.270  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.014  -7.369  -3.654  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.925  -7.612  -1.801  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.243  -7.346  -3.408  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.202  -8.614  -0.175  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.181  -9.817  -0.928  1.00  0.00           C  
ATOM    388  C   LEU A  25       0.855 -10.909  -0.066  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.880 -12.079  -0.451  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.105  -9.352  -2.073  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.297 -10.354  -3.228  1.00  0.00           C  
ATOM    392  CD1 LEU A  25      -0.006 -10.618  -3.990  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.313  -9.791  -4.224  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.260  -7.751  -0.417  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.729 -10.246  -1.349  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       0.920  -8.421  -2.387  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.081  -9.114  -1.648  1.00  0.00           H  
ATOM    398  HG  LEU A  25       1.685 -11.297  -2.844  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.721 -11.128  -3.346  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       0.192 -11.259  -4.849  1.00  0.00           H  
ATOM    401 HD13 LEU A  25      -0.436  -9.678  -4.334  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       2.470 -10.503  -5.034  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.264  -9.622  -3.719  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       1.953  -8.848  -4.636  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.386 -10.523   1.096  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.083 -11.368   2.075  1.00  0.00           C  
HETATM  407  C   NLE A  26       1.922 -10.801   3.497  1.00  0.00           C  
HETATM  408  O   NLE A  26       1.615  -9.618   3.661  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.572 -11.492   1.684  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.326 -10.146   1.647  1.00  0.00           C  
HETATM  411  CD  NLE A  26       5.814 -10.288   1.286  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.054 -10.771  -0.149  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.290  -9.549   1.341  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.642 -12.366   2.057  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.069 -12.155   2.393  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.623 -11.961   0.701  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       3.856  -9.477   0.925  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.268  -9.679   2.630  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.286  -9.310   1.399  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.293 -10.976   1.983  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       5.702 -11.795  -0.270  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.534 -10.119  -0.853  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       7.122 -10.743  -0.363  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.147 -11.635   4.519  1.00  0.00           N  
ATOM    425  CA  GLY A  27       1.926 -11.274   5.930  1.00  0.00           C  
ATOM    426  C   GLY A  27       2.914 -11.857   6.949  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.820 -11.538   8.135  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.335 -12.602   4.296  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       1.968 -10.190   6.039  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       0.927 -11.605   6.215  1.00  0.00           H  
ATOM    431  N   ALA A  28       3.886 -12.670   6.517  1.00  0.00           N  
ATOM    432  CA  ALA A  28       4.938 -13.216   7.384  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.966 -12.163   7.871  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.702 -12.419   8.829  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.636 -14.353   6.626  1.00  0.00           C  
ATOM    436  H   ALA A  28       3.921 -12.902   5.537  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.468 -13.643   8.273  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       4.904 -15.106   6.331  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.133 -13.961   5.737  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.380 -14.823   7.270  1.00  0.00           H  
ATOM    441  N   SER A  29       6.013 -10.988   7.227  1.00  0.00           N  
ATOM    442  CA  SER A  29       7.061  -9.963   7.414  1.00  0.00           C  
ATOM    443  C   SER A  29       6.536  -8.511   7.412  1.00  0.00           C  
ATOM    444  O   SER A  29       7.335  -7.574   7.343  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.136 -10.120   6.320  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.663 -11.442   6.268  1.00  0.00           O  
ATOM    447  H   SER A  29       5.400 -10.880   6.433  1.00  0.00           H  
ATOM    448  HA  SER A  29       7.540 -10.113   8.383  1.00  0.00           H  
ATOM    449  HB2 SER A  29       7.935  -9.773   5.404  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.954  -9.420   6.506  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.138 -11.617   7.104  1.00  0.00           H  
ATOM    452  N   GLY A  30       5.215  -8.294   7.467  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.619  -6.952   7.399  1.00  0.00           C  
ATOM    454  C   GLY A  30       3.085  -6.902   7.508  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.434  -7.948   7.634  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.593  -9.083   7.577  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       5.034  -6.342   8.202  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.905  -6.494   6.452  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.493  -5.689   7.472  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.050  -5.473   7.605  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.256  -6.117   6.456  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.697  -6.116   5.306  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.866  -3.949   7.658  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.100  -3.402   6.943  1.00  0.00           C  
ATOM    465  CD  PRO A  31       3.184  -4.419   7.284  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.707  -5.899   8.549  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.032  -3.543   7.487  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.882  -3.621   8.699  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.023  -3.028   6.019  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.367  -2.405   7.290  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       4.039  -4.442   6.766  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.679  -4.132   8.212  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.910  -6.693   6.778  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.669  -7.564   5.861  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.186  -7.682   6.158  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.870  -8.500   5.538  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.984  -8.949   5.877  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.034  -9.637   7.233  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.986 -10.320   7.580  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.017  -9.484   8.053  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.180  -6.678   7.751  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.589  -7.155   4.852  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.208  -9.548   5.109  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.055  -8.834   5.578  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.798  -8.940   7.782  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.035  -9.968   8.936  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.724  -6.897   7.105  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.051  -7.115   7.730  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.159  -6.165   7.241  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.251  -6.148   7.813  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -4.894  -7.060   9.265  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -3.993  -8.154   9.867  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.567  -9.567   9.682  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -3.697 -10.595  10.418  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.218 -11.975  10.244  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.131  -6.183   7.507  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.408  -8.111   7.462  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.719  -6.137   9.609  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -5.873  -7.148   9.737  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.017  -8.066   9.667  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -3.892  -7.959  10.936  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.558  -9.659   9.781  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.593  -9.820   8.620  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -2.706 -10.527  10.306  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -3.669 -10.337  11.482  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -5.161 -12.061  10.601  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -3.641 -12.646  10.737  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.228 -12.238   9.267  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.895  -5.376   6.193  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.791  -4.348   5.625  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.777  -4.392   4.091  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.921  -5.039   3.492  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.363  -2.961   6.151  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.657  -2.769   7.648  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.170  -1.396   8.136  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.552  -1.114   9.598  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -5.875  -2.028  10.559  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.997  -5.501   5.749  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.822  -4.538   5.932  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.459  -2.660   5.849  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.892  -2.183   5.598  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.565  -3.055   7.955  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.150  -3.544   8.221  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.228  -1.171   7.885  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.622  -0.620   7.514  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -6.531  -0.159   9.895  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.639  -1.199   9.700  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -4.868  -1.970  10.477  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.153  -2.989  10.417  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.113  -1.787  11.512  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.714  -3.689   3.452  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.820  -3.546   1.985  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.257  -2.119   1.586  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.852  -1.406   2.398  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.822  -4.562   1.405  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.383  -6.022   1.576  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.272  -6.985   0.770  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.756  -7.605  -0.193  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.474  -7.138   1.100  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.363  -3.154   4.010  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.849  -3.733   1.530  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.779  -4.385   1.633  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.933  -4.364   0.337  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.398  -6.184   1.518  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.413  -6.295   2.633  1.00  0.00           H  
ATOM    546  N   SER A  36      -7.980  -1.709   0.344  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.404  -0.417  -0.232  1.00  0.00           C  
ATOM    548  C   SER A  36      -9.927  -0.202  -0.184  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.707  -1.136  -0.390  1.00  0.00           O  
ATOM    550  CB  SER A  36      -7.964  -0.320  -1.697  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.568  -0.516  -1.828  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.412  -2.300  -0.246  1.00  0.00           H  
ATOM    553  HA  SER A  36      -7.916   0.390   0.316  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.459  -0.831  -2.400  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.253   0.662  -2.083  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.340  -0.465  -2.778  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.348   1.058   0.011  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.756   1.520   0.058  1.00  0.00           C  
ATOM    559  C   ARG A  37     -11.935   2.860  -0.679  1.00  0.00           C  
ATOM    560  O   ARG A  37     -10.954   3.473  -1.111  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.220   1.657   1.531  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.053   0.414   2.423  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.907  -0.787   1.993  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.512  -2.004   2.731  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.851  -3.250   2.445  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.642  -3.549   1.451  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.397  -4.237   3.164  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.638   1.769   0.116  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.392   0.794  -0.452  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.894   2.499   1.962  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.276   1.939   1.550  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.104   0.188   2.643  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.334   0.682   3.443  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.896  -0.656   1.922  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.783  -0.953   0.924  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.884  -1.874   3.508  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.013  -2.810   0.882  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.887  -4.505   1.258  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.801  -4.054   3.954  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.632  -5.185   2.930  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.181   3.331  -0.805  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.532   4.617  -1.420  1.00  0.00           C  
ATOM    583  C   GLY A  38     -14.960   5.082  -1.095  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.725   4.362  -0.447  1.00  0.00           O  
ATOM    585  H   GLY A  38     -13.932   2.777  -0.419  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -12.840   5.386  -1.075  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.434   4.537  -2.503  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.313   6.298  -1.542  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -16.571   7.005  -1.198  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.347   7.581  -2.402  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.369   8.245  -2.210  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.260   8.100  -0.151  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -15.984   7.522   1.247  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -15.709   8.643   2.256  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -15.672   8.129   3.639  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.430   8.828   4.736  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.122  10.095   4.698  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.496   8.262   5.907  1.00  0.00           N  
ATOM    599  H   ARG A  39     -14.600   6.824  -2.031  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.268   6.299  -0.743  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -15.628   8.809  -0.464  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.115   8.774  -0.061  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.596   6.790   1.547  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.122   6.854   1.214  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -14.969   9.281   2.043  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -16.499   9.392   2.178  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -15.890   7.154   3.771  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.059  10.558   3.807  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -14.940  10.605   5.545  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.743   7.290   5.986  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.320   8.798   6.739  1.00  0.00           H  
ATOM    612  N   GLY A  40     -16.900   7.322  -3.634  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -17.557   7.818  -4.860  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.016   7.278  -6.194  1.00  0.00           C  
ATOM    615  O   GLY A  40     -17.420   7.745  -7.259  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.068   6.766  -3.719  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -18.617   7.565  -4.812  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -17.475   8.905  -4.881  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.105   6.311  -6.192  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -15.783   5.908  -5.328  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.755   5.970  -7.073  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      18.203   9.164  -6.777  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.848   8.372  -5.564  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.699   8.776  -4.357  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.851   9.179  -4.513  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.930   6.841  -5.777  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.766   6.340  -6.639  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.249   6.354  -6.397  1.00  0.00           C  
ATOM      8  H1  VAL A   1      19.171   9.020  -7.025  1.00  0.00           H  
ATOM      9  H2  VAL A   1      18.074  10.152  -6.607  1.00  0.00           H  
ATOM     10  H3  VAL A   1      17.626   8.904  -7.563  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.814   8.601  -5.306  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.827   6.358  -4.805  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.815   6.634  -6.190  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.827   6.739  -7.653  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      16.795   5.251  -6.691  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      20.099   6.698  -5.807  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      19.262   5.263  -6.404  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.352   6.703  -7.426  1.00  0.00           H  
ATOM     19  N   VAL A   2      18.135   8.649  -3.148  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.789   8.941  -1.846  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.544   7.821  -0.815  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.514   8.060   0.393  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.371  10.330  -1.296  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.862  11.468  -2.198  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.854  10.479  -1.108  1.00  0.00           C  
ATOM     26  H   VAL A   2      17.165   8.364  -3.112  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.869   8.966  -1.994  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.848  10.478  -0.326  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.939  11.379  -2.349  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      18.359  11.439  -3.163  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      18.657  12.427  -1.721  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.475   9.702  -0.445  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.639  11.448  -0.655  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.339  10.421  -2.068  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.303   6.592  -1.292  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.860   5.423  -0.507  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.679   5.718   0.452  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.584   5.175   1.554  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.082   4.747   0.144  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.835   3.348   0.689  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      19.089   3.060   2.045  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.360   2.326  -0.158  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.858   1.768   2.552  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.121   1.036   0.350  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.370   0.757   1.706  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.415   6.457  -2.286  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.456   4.716  -1.232  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.926   4.809  -0.389  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.455   5.390   0.942  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.459   3.835   2.704  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.174   2.527  -1.204  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      19.052   1.552   3.595  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      17.748   0.257  -0.302  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.188  -0.236   2.097  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.764   6.592   0.007  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.475   6.923   0.640  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.547   7.433   2.096  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.535   7.421   2.796  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.508   5.733   0.468  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.422   5.205  -0.954  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.624   5.874  -1.904  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.171   4.073  -1.337  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.583   5.418  -3.236  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.136   3.618  -2.670  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.340   4.291  -3.624  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.303   3.864  -4.917  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.918   6.972  -0.915  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.055   7.751   0.069  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.595   5.018   1.162  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.510   6.038   0.780  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.049   6.742  -1.612  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.783   3.557  -0.608  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.974   5.928  -3.969  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.716   2.755  -2.963  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.863   3.083  -5.064  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.712   7.903   2.565  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.973   8.224   3.987  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.948   9.160   4.646  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.613   8.957   5.812  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.400   8.769   4.208  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.445   7.677   3.946  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.733  10.001   3.354  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.506   7.886   1.937  1.00  0.00           H  
ATOM     84  HA  VAL A   5      15.905   7.289   4.541  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.496   9.056   5.255  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.443   8.064   4.157  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.258   6.825   4.599  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.405   7.346   2.910  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.751  10.331   3.569  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.661   9.769   2.292  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.057  10.821   3.592  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.407  10.143   3.917  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.345  11.023   4.417  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.995  10.291   4.555  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.345  10.378   5.597  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.234  12.234   3.481  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.726  10.266   2.967  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.626  11.385   5.407  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.467  12.915   3.852  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      14.187  12.765   3.449  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.967  11.914   2.472  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.592   9.518   3.540  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.364   8.710   3.545  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.367   7.723   4.728  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.408   7.641   5.494  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.245   8.003   2.177  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.819   7.628   1.724  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.896   7.005   0.327  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.106   6.627   2.636  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.212   9.427   2.747  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.523   9.390   3.659  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.782   8.445   1.459  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.864   7.105   2.182  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.217   8.534   1.663  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.367   7.704  -0.364  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.893   6.784  -0.037  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.479   6.083   0.358  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.173   6.309   2.171  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.858   7.102   3.582  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.741   5.757   2.808  1.00  0.00           H  
ATOM    121  N   THR A   8      11.490   7.036   4.939  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.698   6.068   6.031  1.00  0.00           C  
ATOM    123  C   THR A   8      11.779   6.714   7.433  1.00  0.00           C  
ATOM    124  O   THR A   8      11.775   5.992   8.430  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.939   5.194   5.735  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.956   4.818   4.372  1.00  0.00           O  
ATOM    127  CG2 THR A   8      12.972   3.863   6.493  1.00  0.00           C  
ATOM    128  H   THR A   8      12.229   7.115   4.245  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.835   5.405   6.041  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.843   5.764   5.955  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.797   4.364   4.199  1.00  0.00           H  
ATOM    132 HG21 THR A   8      12.058   3.301   6.300  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.075   4.031   7.563  1.00  0.00           H  
ATOM    134 HG23 THR A   8      13.827   3.271   6.165  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.801   8.053   7.550  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.982   8.768   8.824  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.908   9.843   9.094  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.044   9.630   9.945  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.405   9.343   8.862  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.767   8.606   6.703  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.909   8.059   9.650  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.578   9.835   9.820  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.133   8.539   8.744  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.547  10.069   8.059  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.908  10.973   8.374  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.923  12.065   8.568  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.521  11.736   8.029  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.551  12.384   8.426  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.409  13.422   8.013  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.578  13.957   8.848  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.835  13.384   6.543  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.578  11.062   7.620  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.792  12.200   9.641  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.593  14.139   8.105  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.272  14.053   9.890  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.433  13.284   8.785  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.869  14.942   8.481  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.055  12.928   5.935  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.003  14.401   6.188  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.760  12.822   6.432  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.399  10.691   7.201  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.125  10.078   6.780  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.967   8.643   7.330  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.146   7.873   6.832  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.970  10.125   5.248  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.060  11.542   4.654  1.00  0.00           C  
HETATM  167  CD  NLE A  11       7.009  11.560   3.116  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.703  11.014   2.529  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.256  10.271   6.862  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.305  10.660   7.201  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.727   9.494   4.794  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.994   9.711   4.996  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.244  12.149   5.047  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.002  12.003   4.952  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.129  12.592   2.785  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.845  10.981   2.722  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.616   9.946   2.725  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.851  11.538   2.965  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.701  11.171   1.450  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.745   8.291   8.366  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.695   7.042   9.161  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.486   5.740   8.360  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.806   4.817   8.812  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.736   7.175  10.370  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.199   8.288  11.320  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.274   7.449   9.990  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.373   9.005   8.710  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.693   6.927   9.587  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.769   6.246  10.940  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.229   8.105  11.627  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.138   9.261  10.833  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       6.568   8.297  12.210  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.917   6.686   9.299  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.653   7.424  10.886  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.177   8.429   9.523  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.083   5.652   7.165  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.954   4.531   6.226  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.494   4.192   5.834  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.146   3.022   5.654  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.760   3.329   6.750  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.586   6.469   6.836  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.435   4.852   5.301  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.761   3.643   7.044  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.261   2.889   7.614  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.843   2.572   5.969  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.635   5.213   5.683  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.205   5.111   5.303  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.912   4.156   4.132  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.868   3.500   4.119  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.612   6.518   5.066  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.239   7.255   3.874  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.090   6.495   4.890  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.980   6.140   5.918  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.679   4.706   6.163  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.808   7.110   5.960  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       4.018   6.735   2.941  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.833   8.265   3.817  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.319   7.329   4.001  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.709   7.517   4.868  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.816   5.998   3.959  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.630   5.971   5.728  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.849   4.005   3.190  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.768   3.062   2.073  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.502   1.599   2.493  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.760   0.898   1.804  1.00  0.00           O  
ATOM    226  CB  ALA A  15       6.064   3.180   1.259  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.684   4.564   3.270  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.939   3.367   1.431  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.921   2.899   1.874  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       6.015   2.516   0.395  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       6.191   4.205   0.906  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.045   1.137   3.630  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.787  -0.203   4.183  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.307  -0.384   4.555  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.665  -1.359   4.160  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.693  -0.406   5.418  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.427  -1.691   6.231  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.625  -2.964   5.405  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.371  -1.744   7.432  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.613   1.775   4.179  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.037  -0.952   3.431  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.660  -0.232   5.232  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.556   0.440   6.092  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.406  -1.679   6.612  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       5.484  -3.839   6.039  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       6.631  -2.985   4.985  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       4.895  -3.005   4.598  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.153  -2.626   8.035  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.225  -0.858   8.050  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.407  -1.782   7.096  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.765   0.569   5.310  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.395   0.528   5.824  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.351   0.747   4.715  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.742   0.181   4.781  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.273   1.538   6.974  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.331   1.324   8.050  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.270   0.191   8.885  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.422   2.210   8.158  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.296  -0.058   9.819  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.449   1.967   9.090  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.391   0.829   9.922  1.00  0.00           C  
ATOM    262  OH  TYR A  17       5.383   0.577  10.820  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.349   1.348   5.582  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.215  -0.465   6.235  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       1.134   2.490   6.700  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.286   1.441   7.428  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.440  -0.499   8.802  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.482   3.076   7.518  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       3.257  -0.930  10.457  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       5.287   2.647   9.161  1.00  0.00           H  
ATOM    271  HH  TYR A  17       6.079   1.257  10.800  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.708   1.483   3.654  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.058   1.545   2.410  1.00  0.00           C  
ATOM    274  C   ALA A  18      -0.022   0.210   1.638  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.076  -0.350   1.339  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.475   2.708   1.564  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.589   1.984   3.698  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.102   1.755   2.652  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.112   2.792   0.648  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.390   3.641   2.123  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.520   2.541   1.302  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.162  -0.354   1.357  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.313  -1.639   0.648  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.544  -2.784   1.332  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.104  -3.597   0.666  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.809  -1.975   0.527  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.108  -3.248  -0.247  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.163  -4.488   0.421  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.328  -3.191  -1.637  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.419  -5.670  -0.301  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.593  -4.370  -2.362  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.632  -5.616  -1.696  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.874  -6.762  -2.389  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.008   0.140   1.623  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.908  -1.530  -0.358  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.388  -1.202   0.267  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.239  -2.062   1.525  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.003  -4.537   1.491  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.290  -2.240  -2.153  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.459  -6.624   0.204  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.754  -4.324  -3.429  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.022  -6.595  -3.334  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.525  -2.790   2.667  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.203  -3.752   3.497  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.739  -3.721   3.403  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.399  -4.496   4.101  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.112  -2.112   3.144  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.121  -4.751   3.210  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.080  -3.585   4.533  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.319  -2.868   2.546  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.742  -2.899   2.170  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.000  -2.606   0.678  1.00  0.00           C  
ATOM    313  O   LEU A  21      -4.948  -3.145   0.107  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.534  -1.977   3.119  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.391  -0.455   2.914  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.452   0.104   1.959  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.570   0.266   4.252  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.714  -2.209   2.074  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.105  -3.914   2.337  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.490  -2.247   3.229  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.209  -2.221   4.128  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.400  -0.222   2.532  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.376  -0.360   0.978  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.307   1.177   1.839  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.450  -0.078   2.359  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.547   0.036   4.677  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.481   1.343   4.107  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.790  -0.053   4.945  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.142  -1.809   0.032  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.196  -1.505  -1.406  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.645  -2.645  -2.285  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.938  -2.694  -3.480  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.444  -0.195  -1.694  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.098   1.019  -1.020  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.418  -1.345   0.569  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.239  -1.366  -1.692  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.439  -0.020  -2.770  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.408  -0.284  -1.360  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -4.133   1.114  -1.352  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.552   1.922  -1.294  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -3.078   0.915   0.064  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.898  -3.586  -1.694  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.461  -4.839  -2.323  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.876  -6.054  -1.486  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.546  -6.942  -2.015  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.065  -4.825  -2.540  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.497  -4.498  -3.956  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.544  -5.521  -4.923  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.888  -3.191  -4.302  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.986  -5.241  -6.229  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.335  -2.912  -5.607  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.384  -3.936  -6.569  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.632  -3.434  -0.729  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.941  -4.955  -3.295  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.572  -4.331  -1.833  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.470  -5.810  -2.302  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.246  -6.528  -4.663  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.859  -2.403  -3.561  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       1.025  -6.030  -6.968  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.644  -1.908  -5.870  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.731  -3.722  -7.572  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.510  -6.092  -0.191  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.707  -7.224   0.752  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.430  -8.630   0.172  1.00  0.00           C  
ATOM    365  O   ARG A  24      -2.014  -9.624   0.602  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -3.046  -7.072   1.517  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.349  -6.950   0.705  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.780  -8.232  -0.018  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -6.063  -8.039  -0.722  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -6.241  -7.659  -1.974  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -5.254  -7.378  -2.776  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.448  -7.548  -2.443  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.976  -5.295   0.149  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.930  -7.121   1.513  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -3.132  -7.737   2.259  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.968  -6.164   2.114  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -5.093  -6.494   1.193  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.264  -6.133  -0.011  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -4.091  -8.716  -0.558  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.896  -9.027   0.722  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.908  -8.226  -0.201  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -4.303  -7.395  -2.423  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.430  -7.094  -3.723  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -8.234  -7.688  -1.804  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.613  -7.265  -3.392  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.528  -8.704  -0.813  1.00  0.00           N  
ATOM    387  CA  LEU A  25      -0.172  -9.902  -1.592  1.00  0.00           C  
ATOM    388  C   LEU A  25       0.572 -10.975  -0.765  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.653 -12.138  -1.165  1.00  0.00           O  
ATOM    390  CB  LEU A  25       0.670  -9.406  -2.790  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.023 -10.449  -3.867  1.00  0.00           C  
ATOM    392  CD1 LEU A  25      -0.219 -11.064  -4.519  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       1.847  -9.777  -4.968  1.00  0.00           C  
ATOM    394  H   LEU A  25      -0.097  -7.835  -1.087  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -1.094 -10.350  -1.963  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       0.332  -8.549  -3.179  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       1.601  -8.987  -2.402  1.00  0.00           H  
ATOM    398  HG  LEU A  25       1.629 -11.242  -3.432  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.774 -11.647  -3.785  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       0.081 -11.732  -5.326  1.00  0.00           H  
ATOM    401 HD13 LEU A  25      -0.859 -10.280  -4.921  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       2.137 -10.515  -5.715  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       2.750  -9.345  -4.536  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       1.267  -8.988  -5.447  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.096 -10.578   0.397  1.00  0.00           N  
HETATM  406  CA  NLE A  26       1.859 -11.374   1.361  1.00  0.00           C  
HETATM  407  C   NLE A  26       1.613 -10.854   2.791  1.00  0.00           C  
HETATM  408  O   NLE A  26       1.182  -9.712   2.971  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.353 -11.323   0.983  1.00  0.00           C  
HETATM  410  CG  NLE A  26       3.948  -9.898   0.983  1.00  0.00           C  
HETATM  411  CD  NLE A  26       5.412  -9.840   0.520  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.593 -10.171  -0.967  1.00  0.00           C  
HETATM  413  H   NLE A  26       0.942  -9.614   0.652  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.525 -12.411   1.312  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       3.920 -11.942   1.680  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.460 -11.760  -0.010  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       3.360  -9.246   0.336  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       3.902  -9.498   1.996  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       5.780  -8.828   0.688  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.012 -10.526   1.119  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       5.352 -11.216  -1.157  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       4.948  -9.533  -1.572  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       6.631  -9.997  -1.251  1.00  0.00           H  
ATOM    424  N   GLY A  27       1.895 -11.682   3.802  1.00  0.00           N  
ATOM    425  CA  GLY A  27       1.600 -11.368   5.211  1.00  0.00           C  
ATOM    426  C   GLY A  27       2.549 -11.964   6.259  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.412 -11.657   7.443  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.186 -12.620   3.565  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       1.615 -10.287   5.351  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       0.596 -11.728   5.435  1.00  0.00           H  
ATOM    431  N   ALA A  28       3.537 -12.770   5.855  1.00  0.00           N  
ATOM    432  CA  ALA A  28       4.563 -13.314   6.755  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.554 -12.252   7.296  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.276 -12.521   8.262  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.301 -14.434   6.010  1.00  0.00           C  
ATOM    436  H   ALA A  28       3.609 -12.997   4.875  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.063 -13.757   7.620  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       4.589 -15.191   5.677  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       5.829 -14.027   5.146  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.023 -14.905   6.677  1.00  0.00           H  
ATOM    441  N   SER A  29       5.586 -11.055   6.692  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.587  -9.999   6.949  1.00  0.00           C  
ATOM    443  C   SER A  29       6.003  -8.570   6.972  1.00  0.00           C  
ATOM    444  O   SER A  29       6.761  -7.597   6.931  1.00  0.00           O  
ATOM    445  CB  SER A  29       7.709 -10.083   5.896  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.284 -11.382   5.822  1.00  0.00           O  
ATOM    447  H   SER A  29       4.990 -10.939   5.886  1.00  0.00           H  
ATOM    448  HA  SER A  29       7.033 -10.162   7.931  1.00  0.00           H  
ATOM    449  HB2 SER A  29       7.532  -9.714   4.984  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.493  -9.363   6.140  1.00  0.00           H  
ATOM    451  HG  SER A  29       8.721 -11.575   6.674  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.674  -8.407   7.025  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.018  -7.090   7.022  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.485  -7.121   7.174  1.00  0.00           C  
ATOM    455  O   GLY A  30       1.893  -8.207   7.240  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.086  -9.225   7.111  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.425  -6.499   7.843  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.256  -6.577   6.090  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.829  -5.942   7.245  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.371  -5.836   7.360  1.00  0.00           C  
ATOM    461  C   PRO A  31      -0.344  -6.491   6.166  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.156  -6.454   5.040  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.046  -4.338   7.460  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.391  -3.616   7.557  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.432  -4.627   7.083  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.059  -6.328   8.282  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.666  -3.955   6.871  1.00  0.00           H  
ATOM    468  HB3 PRO A  31      -0.558  -4.135   8.345  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.459  -2.665   7.254  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.590  -3.357   8.598  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       2.941  -4.490   6.233  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.343  -4.521   7.672  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.507  -7.109   6.409  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -2.206  -7.930   5.406  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.729  -8.101   5.645  1.00  0.00           C  
ATOM    476  O   ASN A  32      -4.352  -8.978   5.041  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -1.471  -9.287   5.310  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.495 -10.088   6.602  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -2.396 -10.871   6.860  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.507  -9.933   7.457  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.833  -7.135   7.365  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -2.116  -7.431   4.439  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.675  -9.828   4.494  1.00  0.00           H  
ATOM    484  HB3 ASN A  32      -0.437  -9.113   5.023  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.272  -9.315   7.253  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.510 -10.492   8.294  1.00  0.00           H  
ATOM    487  N   LYS A  33      -4.340  -7.284   6.519  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.705  -7.487   7.068  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.690  -6.343   6.756  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.718  -6.202   7.422  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.605  -7.786   8.582  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.834  -9.068   8.949  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -5.478 -10.342   8.380  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -4.787 -11.589   8.945  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -5.349 -12.835   8.360  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.785  -6.538   6.916  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -6.154  -8.356   6.586  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -5.357  -6.984   9.125  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.609  -7.882   8.998  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.841  -9.019   8.841  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.812  -9.145  10.037  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.477 -10.359   8.347  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -5.382 -10.345   7.293  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -3.788 -11.584   8.991  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -4.907 -11.597  10.032  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -6.338 -12.919   8.552  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.893 -13.652   8.741  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -5.220 -12.854   7.357  1.00  0.00           H  
ATOM    509  N   LYS A  34      -6.391  -5.539   5.730  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -7.231  -4.449   5.187  1.00  0.00           C  
ATOM    511  C   LYS A  34      -7.190  -4.450   3.653  1.00  0.00           C  
ATOM    512  O   LYS A  34      -6.329  -5.090   3.053  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.746  -3.093   5.742  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -7.037  -2.880   7.234  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.599  -1.469   7.657  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.903  -1.164   9.130  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.039  -1.938  10.063  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.547  -5.760   5.220  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -8.272  -4.599   5.478  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.819  -2.844   5.462  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -7.230  -2.288   5.186  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.923  -3.197   7.571  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.492  -3.622   7.818  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.688  -1.201   7.344  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -7.137  -0.740   7.046  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -6.987  -0.201   9.387  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.958  -1.375   9.325  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -5.059  -1.750   9.898  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.191  -2.932   9.970  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.236  -1.690  11.024  1.00  0.00           H  
ATOM    531  N   GLU A  35      -8.094  -3.703   3.021  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -8.186  -3.524   1.559  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.575  -2.073   1.210  1.00  0.00           C  
ATOM    534  O   GLU A  35      -9.196  -1.387   2.027  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -9.226  -4.492   0.959  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.897  -5.974   1.193  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.848  -6.905   0.418  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -9.363  -7.658  -0.461  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -11.074  -6.906   0.691  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.732  -3.162   3.585  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -7.218  -3.731   1.099  1.00  0.00           H  
ATOM    542  HB2 GLU A  35     -10.179  -4.245   1.134  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.275  -4.320  -0.117  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.925  -6.207   1.151  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.968  -6.201   2.260  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.228  -1.608   0.004  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.490  -0.243  -0.497  1.00  0.00           C  
ATOM    548  C   SER A  36      -9.977   0.160  -0.475  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.854  -0.670  -0.734  1.00  0.00           O  
ATOM    550  CB  SER A  36      -7.984  -0.113  -1.940  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.624  -0.504  -2.042  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.679  -2.206  -0.600  1.00  0.00           H  
ATOM    553  HA  SER A  36      -7.935   0.462   0.122  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.535  -0.491  -2.684  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.087   0.924  -2.266  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.364  -0.448  -2.981  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.259   1.452  -0.227  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.614   2.043  -0.090  1.00  0.00           C  
ATOM    559  C   ARG A  37     -11.728   3.418  -0.774  1.00  0.00           C  
ATOM    560  O   ARG A  37     -10.732   3.985  -1.228  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -11.985   2.179   1.410  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.879   0.901   2.257  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.851  -0.207   1.830  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.485  -1.493   2.454  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -13.192  -2.609   2.440  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -14.344  -2.696   1.837  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.750  -3.675   3.044  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.474   2.075  -0.088  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.343   1.395  -0.580  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.568   2.977   1.845  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.007   2.550   1.495  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.943   0.592   2.428  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.089   1.156   3.296  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.828   0.005   1.853  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.827  -0.324   0.747  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.572  -1.542   2.881  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.705  -1.893   1.351  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.864  -3.557   1.844  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.880  -3.647   3.547  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -13.285  -4.526   3.024  1.00  0.00           H  
ATOM    581  N   GLY A  38     -12.945   3.966  -0.807  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.273   5.308  -1.312  1.00  0.00           C  
ATOM    583  C   GLY A  38     -14.701   5.748  -0.944  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.441   4.998  -0.299  1.00  0.00           O  
ATOM    585  H   GLY A  38     -13.705   3.436  -0.406  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -12.573   6.035  -0.899  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.175   5.321  -2.398  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.090   6.966  -1.354  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -16.382   7.615  -1.011  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.163   8.169  -2.222  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.138   8.903  -2.043  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.140   8.704   0.060  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -15.788   8.129   1.441  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -15.730   9.253   2.484  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -15.569   8.723   3.853  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.658   9.412   4.979  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.862  10.700   4.990  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.545   8.814   6.131  1.00  0.00           N  
ATOM    599  H   ARG A  39     -14.401   7.523  -1.845  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.052   6.869  -0.579  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -15.571   9.467  -0.246  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.049   9.296   0.180  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.260   7.289   1.707  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -14.824   7.622   1.401  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.135  10.032   2.287  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -16.660   9.825   2.431  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -15.397   7.734   3.946  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.944  11.192   4.116  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.930  11.202   5.860  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.395   7.819   6.172  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.620   9.341   6.984  1.00  0.00           H  
ATOM    612  N   GLY A  40     -16.766   7.823  -3.450  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -17.451   8.265  -4.678  1.00  0.00           C  
ATOM    614  C   GLY A  40     -16.894   7.717  -6.002  1.00  0.00           C  
ATOM    615  O   GLY A  40     -17.572   7.768  -7.028  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.001   7.173  -3.522  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -18.502   7.982  -4.617  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -17.398   9.353  -4.730  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -15.685   7.164  -6.024  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -15.115   7.144  -5.195  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.336   6.793  -6.894  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      17.956  11.480  -5.965  1.00  0.00           N  
ATOM      2  CA  VAL A   1      17.700  10.321  -5.060  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.412  10.490  -3.715  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.507  11.050  -3.654  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.075   8.953  -5.682  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      17.069   8.544  -6.764  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.491   8.889  -6.279  1.00  0.00           C  
ATOM      8  H1  VAL A   1      17.636  12.339  -5.541  1.00  0.00           H  
ATOM      9  H2  VAL A   1      17.472  11.368  -6.843  1.00  0.00           H  
ATOM     10  H3  VAL A   1      18.944  11.576  -6.149  1.00  0.00           H  
ATOM     11  HA  VAL A   1      16.632  10.292  -4.847  1.00  0.00           H  
ATOM     12  HB  VAL A   1      18.015   8.200  -4.897  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      16.059   8.537  -6.351  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      17.109   9.222  -7.618  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      17.301   7.534  -7.109  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      20.234   9.171  -5.532  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      19.701   7.865  -6.594  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.581   9.539  -7.150  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.802   9.975  -2.639  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.363   9.927  -1.261  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.189   8.536  -0.618  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.125   8.398   0.602  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.785  11.051  -0.364  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.156  12.443  -0.887  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.257  10.984  -0.206  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.872   9.596  -2.762  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.439  10.087  -1.319  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.230  10.962   0.629  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.237  12.510  -1.018  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.663  12.642  -1.838  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      17.847  13.199  -0.165  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      15.961  10.023   0.215  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      15.928  11.769   0.475  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.765  11.126  -1.170  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.048   7.493  -1.448  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.697   6.113  -1.063  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.486   6.005  -0.100  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.411   5.116   0.749  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.963   5.356  -0.610  1.00  0.00           C  
ATOM     40  CG  PHE A   3      19.074   3.970  -1.221  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.497   2.853  -0.584  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      19.729   3.804  -2.458  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.572   1.581  -1.181  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      19.807   2.531  -3.054  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      19.228   1.420  -2.417  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.186   7.669  -2.433  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.359   5.632  -1.983  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.813   5.883  -0.629  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      18.994   5.288   0.479  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      17.986   2.973   0.363  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      20.169   4.658  -2.957  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.124   0.726  -0.693  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      20.310   2.410  -4.005  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      19.284   0.442  -2.878  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.528   6.933  -0.246  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.261   7.028   0.499  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.385   7.110   2.036  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.416   6.836   2.751  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.297   5.926   0.016  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.131   5.871  -1.494  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.303   6.807  -2.145  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      13.835   4.909  -2.249  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.180   6.785  -3.548  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.716   4.886  -3.652  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      12.886   5.825  -4.306  1.00  0.00           C  
ATOM     66  OH  TYR A   4      12.767   5.815  -5.663  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.660   7.598  -0.993  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.811   7.978   0.207  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.432   5.033   0.445  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.315   6.095   0.459  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.765   7.548  -1.567  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.473   4.192  -1.750  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.548   7.502  -4.054  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.258   4.151  -4.230  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.296   5.111  -6.075  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.543   7.520   2.577  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.743   7.661   4.038  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.770   8.655   4.688  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.332   8.431   5.815  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.198   8.010   4.415  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.170   6.937   3.913  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.657   9.389   3.918  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.324   7.707   1.960  1.00  0.00           H  
ATOM     84  HA  VAL A   5      15.529   6.691   4.487  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.264   8.018   5.504  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.172   7.145   4.289  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      17.857   5.957   4.277  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.198   6.921   2.824  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.709   9.535   4.160  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.527   9.474   2.841  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.088  10.176   4.412  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.372   9.714   3.970  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.368  10.675   4.429  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.975  10.031   4.567  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.346  10.142   5.620  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.353  11.865   3.460  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.784   9.851   3.059  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.661  11.043   5.414  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.627  12.604   3.799  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      14.338  12.331   3.431  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      13.081  11.537   2.455  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.523   9.284   3.551  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.275   8.506   3.595  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.300   7.523   4.782  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.355   7.441   5.565  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.101   7.794   2.234  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.663   7.396   1.842  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.695   6.764   0.449  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.999   6.391   2.784  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.103   9.206   2.730  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.449   9.202   3.736  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.596   8.244   1.491  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.735   6.907   2.211  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.046   8.294   1.800  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.129   7.464  -0.266  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.682   6.527   0.124  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.291   5.851   0.462  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.061   6.047   2.349  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.764   6.871   3.731  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.656   5.536   2.947  1.00  0.00           H  
ATOM    121  N   THR A   8      11.431   6.842   4.968  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.668   5.872   6.052  1.00  0.00           C  
ATOM    123  C   THR A   8      11.626   6.493   7.463  1.00  0.00           C  
ATOM    124  O   THR A   8      11.351   5.776   8.426  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.997   5.123   5.816  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.034   4.578   4.509  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.215   3.930   6.749  1.00  0.00           C  
ATOM    128  H   THR A   8      12.163   6.977   4.279  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.871   5.132   6.008  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.831   5.816   5.931  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.156   5.308   3.877  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.381   4.276   7.768  1.00  0.00           H  
ATOM    133 HG22 THR A   8      14.097   3.372   6.431  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.346   3.272   6.723  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.830   7.812   7.610  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.009   8.473   8.909  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.003   9.611   9.179  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.162   9.473  10.069  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.465   8.954   9.006  1.00  0.00           C  
ATOM    140  H   ALA A   9      12.019   8.356   6.777  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.866   7.746   9.711  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.637   9.411   9.983  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.142   8.109   8.889  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.676   9.689   8.227  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.030  10.712   8.415  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.111  11.860   8.610  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.689  11.609   8.083  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.772  12.361   8.420  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.677  13.187   8.059  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.935  13.601   8.833  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.015  13.162   6.564  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.671  10.738   7.633  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.994  12.005   9.685  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.931  13.965   8.218  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.705  13.676   9.896  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.733  12.871   8.690  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.278  14.575   8.484  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.169  12.780   5.994  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.236  14.174   6.227  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.889  12.538   6.387  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.486  10.515   7.336  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.171   9.957   6.969  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.971   8.532   7.534  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.107   7.793   7.062  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.960  10.000   5.443  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.096  11.406   4.832  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.944  11.419   3.301  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.561  10.980   2.808  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.309  10.012   7.028  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.394  10.575   7.418  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.669   9.330   4.966  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.956   9.631   5.233  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.346  12.064   5.273  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.081  11.807   5.064  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.123  12.437   2.951  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.701  10.771   2.857  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.401   9.922   3.018  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.785  11.571   3.296  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.497  11.132   1.730  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.766   8.151   8.548  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.718   6.886   9.317  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.452   5.611   8.490  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.736   4.704   8.923  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.810   7.008  10.566  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.350   8.069  11.533  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.345   7.344  10.254  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.423   8.846   8.880  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.728   6.737   9.701  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.833   6.058  11.102  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.384   7.840  11.792  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.307   9.060  11.080  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       6.755   8.071  12.447  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.935   6.618   9.554  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.759   7.311  11.173  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.265   8.341   9.822  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.038   5.536   7.290  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.871   4.452   6.317  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.401   4.156   5.938  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.029   2.998   5.748  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.663   3.217   6.787  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.576   6.340   6.986  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.343   4.795   5.396  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.682   3.498   7.053  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.180   2.770   7.656  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.699   2.478   5.985  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.554   5.190   5.814  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.114   5.093   5.467  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.795   4.153   4.289  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.775   3.462   4.309  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.512   6.502   5.265  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.101   7.253   4.062  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       1.986   6.470   5.131  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.908   6.110   6.061  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.612   4.675   6.336  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.732   7.085   6.159  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.843   6.751   3.129  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.696   8.265   4.037  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.185   7.322   4.153  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.599   7.489   5.122  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.688   5.974   4.206  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.552   5.941   5.980  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.693   4.053   3.302  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.580   3.142   2.160  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.448   1.648   2.546  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.793   0.892   1.828  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.784   3.375   1.241  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.513   4.637   3.356  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.680   3.410   1.604  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.712   3.145   1.768  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.705   2.730   0.363  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.802   4.413   0.908  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.012   1.221   3.685  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.869  -0.137   4.231  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.402  -0.456   4.561  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.858  -1.470   4.121  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.757  -0.240   5.490  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.707  -1.591   6.228  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.248  -2.739   5.375  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.535  -1.504   7.510  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.513   1.901   4.249  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.214  -0.855   3.485  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.682   0.114   5.353  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.442   0.528   6.197  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.679  -1.815   6.509  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.267  -3.658   5.961  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       7.260  -2.509   5.039  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.605  -2.895   4.509  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.478  -2.448   8.053  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.139  -0.713   8.148  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.576  -1.285   7.272  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.753   0.435   5.312  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.353   0.300   5.721  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.390   0.482   4.540  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.621  -0.216   4.461  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.057   1.307   6.843  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.006   1.193   8.025  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.818   0.185   8.990  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.102   2.072   8.135  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.721   0.060  10.065  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.006   1.954   9.207  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.816   0.945  10.178  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.681   0.822  11.222  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.259   1.253   5.618  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.199  -0.704   6.120  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.893   2.246   6.541  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.036   1.147   7.195  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       0.981  -0.498   8.905  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.255   2.839   7.390  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.583  -0.710  10.810  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.845   2.632   9.285  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.387   1.492  11.197  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.733   1.359   3.586  1.00  0.00           N  
ATOM    273  CA  ALA A  18       0.012   1.498   2.321  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.055   0.199   1.494  1.00  0.00           C  
ATOM    275  O   ALA A  18      -0.997  -0.324   1.132  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.581   2.692   1.545  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.545   1.946   3.741  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.037   1.709   2.542  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.009   2.853   0.642  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.535   3.591   2.161  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.615   2.500   1.262  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.236  -0.391   1.262  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.365  -1.699   0.596  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.578  -2.798   1.334  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.090  -3.618   0.703  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.851  -2.067   0.465  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.110  -3.306  -0.376  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.133  -4.583   0.223  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.328  -3.179  -1.763  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.368  -5.728  -0.564  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.569  -4.321  -2.550  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.587  -5.601  -1.952  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.811  -6.712  -2.706  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.083   0.074   1.569  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.947  -1.616  -0.409  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.455  -1.300   0.251  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.275  -2.216   1.460  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       2.971  -4.686   1.288  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.310  -2.201  -2.226  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.389  -6.709  -0.111  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.731  -4.221  -3.614  1.00  0.00           H  
ATOM    302  HH  TYR A  19       3.957  -6.496  -3.642  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.562  -2.750   2.669  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.201  -3.646   3.545  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.734  -3.569   3.454  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.403  -4.316   4.170  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.171  -2.073   3.117  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.086  -4.669   3.308  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.081  -3.441   4.576  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.298  -2.713   2.587  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.737  -2.673   2.267  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.065  -2.367   0.787  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.161  -2.691   0.326  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.449  -1.732   3.261  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.112  -0.229   3.154  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.058   0.508   2.201  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.246   0.434   4.526  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.681  -2.071   2.107  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.134  -3.674   2.439  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.432  -1.897   3.337  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.180  -2.073   4.260  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.087  -0.098   2.813  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -4.984   0.102   1.196  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -4.788   1.563   2.162  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.087   0.415   2.550  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.258   0.305   4.911  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.020   1.497   4.448  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.535  -0.018   5.219  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.124  -1.802   0.024  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.221  -1.603  -1.430  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.703  -2.810  -2.236  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.993  -2.917  -3.429  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.449  -0.335  -1.839  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.045   0.947  -1.241  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.285  -1.461   0.474  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.265  -1.462  -1.710  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.476  -0.239  -2.925  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.405  -0.425  -1.534  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -4.084   1.053  -1.553  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.479   1.809  -1.596  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -2.998   0.922  -0.153  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.972  -3.733  -1.595  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.420  -4.946  -2.214  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.624  -6.193  -1.341  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.164  -7.185  -1.832  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.074  -4.738  -2.529  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.404  -4.705  -4.009  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.369  -5.896  -4.760  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.767  -3.496  -4.633  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.702  -5.880  -6.127  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.101  -3.480  -6.000  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.069  -4.672  -6.747  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.722  -3.547  -0.632  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.942  -5.143  -3.153  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.504  -4.010  -1.995  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.656  -5.548  -2.086  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.088  -6.827  -4.289  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.798  -2.579  -4.062  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.678  -6.798  -6.701  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.385  -2.551  -6.477  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.329  -4.661  -7.798  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.242  -6.139  -0.052  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.328  -7.226   0.959  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.955  -8.635   0.449  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.526  -9.642   0.869  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.652  -7.123   1.757  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -3.977  -7.024   0.979  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.408  -8.310   0.266  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.691  -8.114  -0.441  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.878  -7.761  -1.698  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.901  -7.537  -2.531  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.095  -7.620  -2.128  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.808  -5.270   0.249  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.540  -7.021   1.687  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.702  -7.801   2.491  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.585  -6.217   2.357  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.716  -6.583   1.489  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.923  -6.205   0.260  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.719  -8.802  -0.266  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.528  -9.098   1.011  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.544  -8.242   0.090  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.943  -7.599  -2.206  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.092  -7.276  -3.483  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.848  -7.750  -1.450  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.290  -7.349  -3.076  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.011  -8.694  -0.474  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.430  -9.894  -1.215  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.216 -10.915  -0.364  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.256 -12.102  -0.692  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.271  -9.404  -2.412  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.655 -10.472  -3.456  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.429 -11.097  -4.126  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.513  -9.828  -4.546  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.420  -7.814  -0.749  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.467 -10.391  -1.585  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       0.923  -8.561  -2.822  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.188  -8.960  -2.023  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.245 -11.257  -2.985  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.150 -11.660  -3.396  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       0.749 -11.785  -4.909  1.00  0.00           H  
ATOM    401 HD13 LEU A  25      -0.197 -10.319  -4.566  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       2.813 -10.582  -5.273  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.411  -9.401  -4.097  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       1.955  -9.039  -5.050  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.833 -10.453   0.727  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.695 -11.213   1.642  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.542 -10.699   3.083  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.158  -9.547   3.293  1.00  0.00           O  
HETATM  409  CB  NLE A  26       4.157 -11.129   1.157  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.722  -9.693   1.103  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.174  -9.620   0.606  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.334  -9.998  -0.871  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.710  -9.474   0.940  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.391 -12.261   1.624  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.783 -11.729   1.819  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       4.206 -11.573   0.162  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.102  -9.076   0.451  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.691  -9.264   2.105  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.524  -8.595   0.734  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.801 -10.271   1.216  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.102 -11.051  -1.022  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.675  -9.385  -1.486  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       7.366  -9.822  -1.176  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.838 -11.550   4.072  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.513 -11.276   5.481  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.404 -11.930   6.545  1.00  0.00           C  
ATOM    427  O   GLY A  27       3.110 -11.807   7.735  1.00  0.00           O  
ATOM    428  H   GLY A  27       3.105 -12.490   3.814  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.549 -10.202   5.660  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.495 -11.619   5.660  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.492 -12.604   6.157  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.436 -13.224   7.096  1.00  0.00           C  
ATOM    433  C   ALA A  28       6.254 -12.207   7.929  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.764 -12.558   8.999  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.363 -14.151   6.298  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.693 -12.675   5.170  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.871 -13.838   7.799  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.773 -14.892   5.757  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.958 -13.571   5.590  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       7.036 -14.672   6.981  1.00  0.00           H  
ATOM    441  N   SER A  29       6.376 -10.958   7.454  1.00  0.00           N  
ATOM    442  CA  SER A  29       7.291  -9.934   7.999  1.00  0.00           C  
ATOM    443  C   SER A  29       6.731  -8.496   7.960  1.00  0.00           C  
ATOM    444  O   SER A  29       7.492  -7.535   8.103  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.632  -9.983   7.239  1.00  0.00           C  
ATOM    446  OG  SER A  29       9.207 -11.283   7.230  1.00  0.00           O  
ATOM    447  H   SER A  29       5.952 -10.771   6.557  1.00  0.00           H  
ATOM    448  HA  SER A  29       7.488 -10.155   9.049  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.677  -9.566   6.331  1.00  0.00           H  
ATOM    450  HB3 SER A  29       9.338  -9.290   7.701  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.408 -11.538   8.151  1.00  0.00           H  
ATOM    452  N   GLY A  30       5.420  -8.311   7.748  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.804  -6.980   7.616  1.00  0.00           C  
ATOM    454  C   GLY A  30       3.265  -6.968   7.578  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.632  -8.033   7.598  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.815  -9.118   7.694  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       5.121  -6.358   8.454  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       5.170  -6.516   6.700  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.644  -5.770   7.535  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.192  -5.601   7.595  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.491  -6.219   6.376  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.930  -6.048   5.238  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.956  -4.087   7.696  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.204  -3.475   7.065  1.00  0.00           C  
ATOM    465  CD  PRO A  31       3.302  -4.473   7.428  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.810  -6.076   8.500  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.055  -3.702   7.495  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.909  -3.800   8.748  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.164  -3.070   6.152  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.415  -2.481   7.460  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       4.183  -4.453   6.956  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.739  -4.204   8.391  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.601  -6.952   6.624  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.336  -7.716   5.600  1.00  0.00           C  
ATOM    475  C   ASN A  32      -2.824  -7.976   5.946  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.481  -8.782   5.284  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.568  -9.029   5.338  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.569  -9.997   6.511  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.356 -10.929   6.585  1.00  0.00           O  
ATOM    480  ND2 ASN A  32       0.320  -9.827   7.465  1.00  0.00           N  
ATOM    481  H   ASN A  32      -0.854  -7.089   7.591  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.339  -7.133   4.677  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.764  -9.462   4.458  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.463  -8.794   5.081  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       1.031  -9.105   7.394  1.00  0.00           H  
ATOM    486 HD22 ASN A  32       0.371 -10.510   8.203  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.362  -7.317   6.986  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -4.666  -7.632   7.618  1.00  0.00           C  
ATOM    489  C   LYS A  33      -5.752  -6.572   7.359  1.00  0.00           C  
ATOM    490  O   LYS A  33      -6.763  -6.524   8.063  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -4.455  -7.901   9.126  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -3.456  -9.023   9.461  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -3.822 -10.373   8.827  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -2.857 -11.463   9.306  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -2.954 -12.673   8.450  1.00  0.00           N  
ATOM    496  H   LYS A  33      -2.794  -6.607   7.427  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.067  -8.542   7.169  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.328  -7.068   9.665  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -5.414  -8.169   9.574  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -2.491  -8.775   9.378  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -3.429  -9.139  10.545  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -4.792 -10.614   8.808  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -3.758 -10.287   7.742  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -1.917 -11.197   9.519  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -3.084 -11.707  10.349  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.895 -13.039   8.425  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -2.349 -13.408   8.789  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -2.664 -12.455   7.504  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.547  -5.728   6.342  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.461  -4.674   5.867  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.530  -4.679   4.336  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.680  -5.269   3.671  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -5.987  -3.302   6.392  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.193  -3.132   7.905  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.745  -1.736   8.363  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.046  -1.473   9.846  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -5.239  -2.329  10.758  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.707  -5.877   5.801  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.473  -4.864   6.233  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.097  -3.004   6.048  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.546  -2.514   5.883  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.061  -3.463   8.274  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.613  -3.887   8.435  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -4.834  -1.463   8.053  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.278  -0.987   7.775  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -6.076  -0.518  10.140  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.114  -1.633  10.024  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -4.249  -2.196  10.608  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -5.451  -3.309  10.630  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -5.432  -2.105  11.726  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.528  -3.998   3.779  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.723  -3.806   2.333  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.228  -2.382   2.044  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.752  -1.707   2.936  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.715  -4.841   1.767  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.240  -6.293   1.926  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.128  -7.272   1.138  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.624  -7.876   0.158  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.317  -7.456   1.497  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.156  -3.500   4.392  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.771  -3.931   1.816  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.672  -4.683   2.011  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.847  -4.644   0.702  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.253  -6.435   1.847  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.249  -6.568   2.983  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.076  -1.917   0.801  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.506  -0.580   0.357  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.030  -0.391   0.435  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.795  -1.316   0.144  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.036  -0.329  -1.080  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.619  -0.329  -1.144  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.632  -2.522   0.124  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.039   0.167   1.000  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.453  -0.848  -1.826  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.405   0.641  -1.419  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.292  -1.156  -0.745  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.472   0.826   0.789  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.884   1.225   0.999  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.191   2.579   0.330  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.285   3.255  -0.163  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.196   1.302   2.516  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.850   0.060   3.357  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.637  -1.197   2.968  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.134  -2.380   3.697  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.411  -3.647   3.439  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.215  -4.003   2.477  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -11.880  -4.596   4.155  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.771   1.538   0.951  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.546   0.491   0.537  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.884   2.156   2.932  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.259   1.511   2.651  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.871  -0.095   3.491  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.060   0.287   4.403  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.634  -1.131   2.935  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.543  -1.363   1.896  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.483  -2.207   4.446  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -13.645  -3.294   1.910  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.408  -4.974   2.302  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.279  -4.370   4.929  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.082  -5.559   3.947  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.461   2.990   0.339  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.922   4.277  -0.202  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.381   4.609   0.139  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.079   3.817   0.781  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.152   2.391   0.768  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.292   5.078   0.189  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.816   4.267  -1.287  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.839   5.792  -0.300  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.174   6.371  -0.007  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.922   6.880  -1.258  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.926   7.586  -1.139  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -17.020   7.475   1.066  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.694   6.910   2.458  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.590   8.038   3.492  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.471   7.503   4.865  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -16.280   8.201   5.971  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.120   9.496   5.957  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -16.249   7.605   7.128  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.172   6.382  -0.783  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.821   5.592   0.401  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.478   8.265   0.779  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.958   8.028   1.153  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -17.206   6.096   2.731  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.748   6.368   2.430  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.957   8.786   3.294  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -17.486   8.660   3.429  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.578   6.507   4.979  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -16.138   9.984   5.078  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.973  10.004   6.811  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -16.380   6.608   7.189  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -16.110   8.140   7.969  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.454   6.523  -2.459  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.099   6.876  -3.735  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.298   6.515  -4.995  1.00  0.00           C  
ATOM    615  O   GLY A  40     -17.874   6.281  -6.058  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.674   5.886  -2.476  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.069   6.379  -3.793  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.269   7.953  -3.755  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -15.974   6.422  -4.910  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -15.504   6.649  -4.049  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.448   6.168  -5.731  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      17.124   9.542  -7.225  1.00  0.00           N  
ATOM      2  CA  VAL A   1      16.833   8.755  -5.991  1.00  0.00           C  
ATOM      3  C   VAL A   1      17.712   9.197  -4.818  1.00  0.00           C  
ATOM      4  O   VAL A   1      18.838   9.654  -5.019  1.00  0.00           O  
ATOM      5  CB  VAL A   1      16.950   7.224  -6.190  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      15.774   6.679  -7.009  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.262   6.766  -6.845  1.00  0.00           C  
ATOM      8  H1  VAL A   1      16.974  10.527  -7.061  1.00  0.00           H  
ATOM      9  H2  VAL A   1      16.526   9.257  -7.987  1.00  0.00           H  
ATOM     10  H3  VAL A   1      18.087   9.419  -7.504  1.00  0.00           H  
ATOM     11  HA  VAL A   1      15.802   8.960  -5.700  1.00  0.00           H  
ATOM     12  HB  VAL A   1      16.892   6.750  -5.210  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      14.830   6.950  -6.532  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      15.791   7.067  -8.028  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      15.834   5.591  -7.048  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      19.121   7.141  -6.287  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      18.306   5.676  -6.839  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      18.324   7.104  -7.881  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.208   9.035  -3.588  1.00  0.00           N  
ATOM     20  CA  VAL A   2      17.909   9.321  -2.308  1.00  0.00           C  
ATOM     21  C   VAL A   2      17.797   8.142  -1.320  1.00  0.00           C  
ATOM     22  O   VAL A   2      17.823   8.314  -0.102  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.428  10.654  -1.681  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      17.776  11.852  -2.572  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      15.919  10.685  -1.395  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.252   8.709  -3.514  1.00  0.00           H  
ATOM     27  HA  VAL A   2      18.976   9.429  -2.510  1.00  0.00           H  
ATOM     28  HB  VAL A   2      17.954  10.802  -0.737  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      18.844  11.848  -2.794  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.215  11.813  -3.506  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      17.532  12.778  -2.052  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      15.643   9.865  -0.730  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      15.662  11.623  -0.903  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.350  10.609  -2.321  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.604   6.928  -1.855  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.284   5.682  -1.139  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.156   5.807  -0.084  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.145   5.114   0.934  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.580   5.017  -0.632  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.568   3.506  -0.790  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.201   2.668   0.281  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.897   2.937  -2.037  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.156   1.273   0.103  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.853   1.541  -2.214  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.480   0.709  -1.144  1.00  0.00           C  
ATOM     46  H   PHE A   3      17.670   6.865  -2.860  1.00  0.00           H  
ATOM     47  HA  PHE A   3      16.873   5.013  -1.897  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.434   5.452  -0.917  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      18.756   5.287   0.411  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      17.941   3.097   1.239  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      19.177   3.574  -2.865  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      17.866   0.631   0.925  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      19.102   1.109  -3.175  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.442  -0.364  -1.281  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.191   6.700  -0.349  1.00  0.00           N  
ATOM     56  CA  TYR A   4      13.956   6.923   0.423  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.151   7.232   1.924  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.243   7.008   2.728  1.00  0.00           O  
ATOM     59  CB  TYR A   4      12.978   5.763   0.153  1.00  0.00           C  
ATOM     60  CG  TYR A   4      12.761   5.475  -1.323  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      11.958   6.335  -2.097  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      13.399   4.373  -1.932  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      11.792   6.099  -3.475  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.236   4.134  -3.311  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      12.431   4.998  -4.087  1.00  0.00           C  
ATOM     66  OH  TYR A   4      12.269   4.779  -5.422  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.271   7.201  -1.221  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.495   7.821   0.010  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.129   4.949   0.713  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.012   6.000   0.596  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.470   7.183  -1.633  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.019   3.712  -1.340  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      11.178   6.757  -4.074  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      13.726   3.290  -3.776  1.00  0.00           H  
ATOM     75  HH  TYR A   4      12.750   3.991  -5.727  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.314   7.764   2.325  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.644   8.047   3.739  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.653   8.996   4.428  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.293   8.770   5.584  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.091   8.559   3.912  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.102   7.491   3.476  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.391   9.862   3.156  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.036   7.903   1.628  1.00  0.00           H  
ATOM     84  HA  VAL A   5      15.579   7.102   4.281  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.257   8.745   4.974  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.114   7.833   3.696  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      17.921   6.566   4.023  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.020   7.297   2.407  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.438  10.134   3.297  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.201   9.746   2.090  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.781  10.677   3.546  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.153  10.017   3.721  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.147  10.947   4.244  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.765  10.285   4.393  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.114  10.438   5.428  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.086  12.170   3.318  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.495  10.159   2.782  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.458  11.286   5.232  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      12.785  11.873   2.313  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      12.363  12.887   3.709  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      14.065  12.651   3.272  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.344   9.487   3.405  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.099   8.706   3.449  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.108   7.747   4.655  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.151   7.676   5.424  1.00  0.00           O  
ATOM    106  CB  LEU A   7       9.941   7.973   2.098  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.511   7.542   1.708  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.537   6.989   0.281  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.906   6.460   2.605  1.00  0.00           C  
ATOM    110  H   LEU A   7      11.943   9.380   2.599  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.275   9.407   3.564  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.431   8.423   1.351  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.589   7.098   2.088  1.00  0.00           H  
ATOM    114  HG  LEU A   7       7.858   8.414   1.725  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       8.921   7.747  -0.402  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       7.529   6.724  -0.034  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.174   6.105   0.231  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       6.972   6.106   2.170  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.675   6.874   3.583  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.598   5.623   2.705  1.00  0.00           H  
ATOM    121  N   THR A   8      11.239   7.077   4.876  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.471   6.149   5.997  1.00  0.00           C  
ATOM    123  C   THR A   8      11.451   6.835   7.379  1.00  0.00           C  
ATOM    124  O   THR A   8      11.225   6.161   8.385  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.793   5.377   5.783  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.820   4.793   4.494  1.00  0.00           O  
ATOM    127  CG2 THR A   8      12.994   4.206   6.748  1.00  0.00           C  
ATOM    128  H   THR A   8      11.982   7.196   4.196  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.665   5.418   5.992  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.636   6.062   5.876  1.00  0.00           H  
ATOM    131  HG1 THR A   8      12.969   5.506   3.846  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.169   4.575   7.758  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.865   3.625   6.444  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.114   3.561   6.743  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.622   8.164   7.452  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.795   8.908   8.706  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.690   9.957   8.954  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.820   9.736   9.798  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.204   9.523   8.704  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.756   8.671   6.588  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.756   8.216   9.548  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.370  10.068   9.635  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.951   8.732   8.623  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.323  10.208   7.864  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.678  11.076   8.219  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.689  12.166   8.396  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.304  11.849   7.816  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.327  12.493   8.204  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.195  13.524   7.869  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.294  14.076   8.786  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.726  13.476   6.433  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.355  11.164   7.471  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.525  12.291   9.468  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.368  14.235   7.899  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.908  14.182   9.800  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.153  13.405   8.796  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.609  15.059   8.435  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.985  13.028   5.771  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.931  14.491   6.092  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.650  12.900   6.384  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.194  10.817   6.968  1.00  0.00           N  
HETATM  162  CA  NLE A  11       6.919  10.218   6.531  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.703   8.814   7.138  1.00  0.00           C  
HETATM  164  O   NLE A  11       5.892   8.035   6.637  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.785  10.211   4.995  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.127  11.558   4.332  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.917  11.567   2.810  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.445  11.458   2.390  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.054  10.391   6.642  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.107  10.838   6.908  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.418   9.432   4.580  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.754   9.952   4.757  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.523  12.346   4.782  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.178  11.787   4.515  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.313  12.503   2.417  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.480  10.747   2.360  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.041  10.483   2.662  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.864  12.243   2.873  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.371  11.576   1.309  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.424   8.503   8.227  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.305   7.306   9.090  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.148   5.960   8.354  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.451   5.058   8.821  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.261   7.518  10.215  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       6.653   8.703  11.109  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.827   7.748   9.716  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.062   9.217   8.553  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.267   7.213   9.595  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.257   6.633  10.852  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       7.662   8.559  11.494  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       6.614   9.638  10.548  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.965   8.768  11.952  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.521   6.935   9.058  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.147   7.780  10.567  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.757   8.691   9.174  1.00  0.00           H  
ATOM    196  N   ALA A  13       7.805   5.816   7.197  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.719   4.659   6.301  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.274   4.298   5.878  1.00  0.00           C  
ATOM    199  O   ALA A  13       5.940   3.120   5.739  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.516   3.486   6.899  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.327   6.618   6.858  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.226   4.946   5.379  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.515   3.815   7.186  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.004   3.093   7.779  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.606   2.689   6.159  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.411   5.303   5.662  1.00  0.00           N  
ATOM    207  CA  VAL A  14       3.993   5.163   5.258  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.744   4.146   4.130  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.739   3.434   4.153  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.385   6.546   4.932  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.048   7.242   3.733  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       1.874   6.478   4.688  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.741   6.244   5.860  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.451   4.792   6.127  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.531   7.181   5.805  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       3.875   6.680   2.816  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.626   8.241   3.615  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.120   7.346   3.900  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.472   7.488   4.598  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.654   5.931   3.770  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.385   5.984   5.528  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.684   4.009   3.187  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.631   3.037   2.093  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.482   1.569   2.554  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.822   0.787   1.869  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.883   3.223   1.226  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.489   4.613   3.239  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.763   3.270   1.476  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.782   3.028   1.813  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.851   2.530   0.384  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.918   4.241   0.836  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.033   1.194   3.717  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.878  -0.141   4.317  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.402  -0.447   4.622  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.858  -1.465   4.192  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.734  -0.190   5.603  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.654  -1.504   6.402  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.242  -2.687   5.633  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.418  -1.354   7.719  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.530   1.896   4.255  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.242  -0.890   3.614  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.666   0.150   5.476  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.411   0.616   6.262  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.615  -1.724   6.645  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.217  -3.582   6.256  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       7.275  -2.476   5.355  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.656  -2.877   4.734  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.344  -2.274   8.299  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       5.983  -0.541   8.301  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.468  -1.134   7.522  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.749   0.463   5.346  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.351   0.346   5.763  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.383   0.489   4.578  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.618  -0.228   4.509  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.065   1.402   6.842  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.033   1.361   8.014  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.825   0.460   9.076  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.163   2.207   8.026  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.737   0.410  10.150  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.077   2.159   9.094  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.865   1.261  10.163  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.739   1.210  11.206  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.262   1.281   5.642  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.195  -0.640   6.201  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.887   2.323   6.496  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.051   1.254   7.217  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       0.963  -0.195   9.070  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.334   2.893   7.210  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.580  -0.275  10.969  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.940   2.810   9.096  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.467   1.848  11.108  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.707   1.360   3.614  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.036   1.509   2.364  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.019   0.233   1.505  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.029  -0.288   1.122  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.506   2.728   1.610  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.516   1.955   3.759  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.083   1.699   2.605  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.079   2.887   0.703  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.429   3.618   2.237  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.549   2.572   1.336  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.205  -0.341   1.261  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.343  -1.636   0.576  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.587  -2.750   1.319  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.082  -3.575   0.697  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.831  -1.979   0.410  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.098  -3.180  -0.482  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.162  -4.477   0.066  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.285  -2.993  -1.868  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.407  -5.586  -0.769  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.536  -4.098  -2.704  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.595  -5.399  -2.157  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.828  -6.475  -2.958  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.050   0.120   1.585  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.903  -1.546  -0.419  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.421  -1.195   0.216  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.273  -2.155   1.392  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.024  -4.623   1.130  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.236  -1.998  -2.291  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.460  -6.582  -0.357  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.675  -3.954  -3.767  1.00  0.00           H  
ATOM    302  HH  TYR A  19       3.946  -6.220  -3.888  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.590  -2.708   2.655  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.161  -3.600   3.544  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.696  -3.540   3.459  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.354  -4.278   4.195  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.200  -2.028   3.097  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.138  -4.623   3.320  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.121  -3.380   4.573  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.274  -2.717   2.570  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.707  -2.742   2.230  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.011  -2.530   0.733  1.00  0.00           C  
ATOM    313  O   LEU A  21      -4.979  -3.096   0.224  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.469  -1.766   3.152  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.287  -0.259   2.874  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.363   0.286   1.928  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.396   0.531   4.180  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.669  -2.085   2.060  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.074  -3.742   2.457  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.429  -2.008   3.290  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.137  -1.975   4.169  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.304  -0.076   2.448  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.336  -0.229   0.971  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.190   1.348   1.749  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.353   0.159   2.367  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.364   0.354   4.648  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.280   1.597   3.982  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.601   0.220   4.858  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.176  -1.777   0.008  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.283  -1.579  -1.444  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.742  -2.774  -2.253  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.048  -2.898  -3.440  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.547  -0.290  -1.851  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.170   0.969  -1.233  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.429  -1.286   0.484  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.336  -1.466  -1.708  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.588  -0.188  -2.937  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.497  -0.356  -1.561  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -4.222   1.040  -1.516  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.643   1.849  -1.600  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -3.093   0.944  -0.146  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.976  -3.671  -1.615  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.437  -4.904  -2.205  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.662  -6.126  -1.301  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.134  -7.153  -1.792  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.064  -4.722  -2.508  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.400  -4.646  -3.984  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.487  -5.828  -4.744  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.656  -3.403  -4.595  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.838  -5.772  -6.103  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.010  -3.347  -5.956  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.103  -4.531  -6.710  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.713  -3.464  -0.661  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.957  -5.112  -3.142  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.512  -4.023  -1.950  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.625  -5.559  -2.088  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.289  -6.784  -4.280  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.593  -2.492  -4.017  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.911  -6.683  -6.683  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.215  -2.393  -6.424  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.379  -4.487  -7.756  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.381  -6.011   0.010  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.529  -7.050   1.063  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.089  -8.467   0.643  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.705  -9.468   1.012  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.919  -6.942   1.741  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.174  -6.883   0.851  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.539  -8.196   0.151  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.760  -8.028  -0.663  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.847  -7.720  -1.941  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.807  -7.536  -2.706  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.026  -7.580  -2.467  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.973  -5.126   0.300  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.809  -6.796   1.843  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -3.023  -7.600   2.487  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.916  -6.017   2.316  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.955  -6.430   1.280  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.067  -6.089   0.113  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.807  -8.703  -0.304  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.719  -8.960   0.909  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.654  -8.122  -0.193  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.878  -7.593  -2.305  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.922  -7.307  -3.678  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.828  -7.666  -1.837  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.149  -7.340  -3.434  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.028  -8.535  -0.166  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.392  -9.724  -0.920  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.149 -10.778  -0.082  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.181 -11.954  -0.450  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.241  -9.223  -2.108  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.554 -10.267  -3.199  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.287 -10.833  -3.848  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.392  -9.616  -4.299  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.419  -7.661  -0.396  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.510 -10.201  -1.306  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       0.932  -8.346  -2.476  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.184  -8.833  -1.721  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.134 -11.085  -2.773  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.270 -11.426  -3.124  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       0.556 -11.481  -4.680  1.00  0.00           H  
ATOM    401 HD13 LEU A  25      -0.344 -10.021  -4.213  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       2.648 -10.355  -5.058  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.315  -9.222  -3.871  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       1.837  -8.801  -4.763  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.740 -10.367   1.045  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.488 -11.210   1.991  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.374 -10.663   3.425  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.107  -9.475   3.617  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.958 -11.325   1.539  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.738  -9.995   1.577  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.165 -10.112   1.018  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.208 -10.292  -0.505  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.643  -9.392   1.288  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.054 -12.211   1.981  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.468 -12.045   2.180  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.967 -11.724   0.525  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.202  -9.230   1.013  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.812  -9.662   2.613  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.707  -9.199   1.266  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.679 -10.949   1.496  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       5.757 -11.242  -0.792  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.674  -9.475  -0.991  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       7.246 -10.284  -0.838  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.572 -11.527   4.428  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.247 -11.215   5.829  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.088 -11.904   6.910  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.755 -11.797   8.091  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.753 -12.490   4.183  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.339 -10.140   5.994  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.210 -11.498   6.000  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.174 -12.595   6.545  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.069 -13.260   7.501  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.848 -12.285   8.417  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.275 -12.676   9.508  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.031 -14.157   6.710  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.406 -12.648   5.564  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.467 -13.901   8.148  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       5.464 -14.870   6.110  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.660 -13.550   6.057  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.669 -14.710   7.401  1.00  0.00           H  
ATOM    441  N   SER A  29       6.022 -11.025   7.989  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.894 -10.024   8.639  1.00  0.00           C  
ATOM    443  C   SER A  29       6.359  -8.577   8.571  1.00  0.00           C  
ATOM    444  O   SER A  29       7.115  -7.631   8.818  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.302 -10.075   8.010  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.858 -11.385   8.023  1.00  0.00           O  
ATOM    447  H   SER A  29       5.674 -10.806   7.067  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.989 -10.271   9.697  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.442  -9.638   7.122  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.967  -9.400   8.554  1.00  0.00           H  
ATOM    451  HG  SER A  29       8.971 -11.667   8.952  1.00  0.00           H  
ATOM    452  N   GLY A  30       5.084  -8.363   8.218  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.521  -7.019   8.013  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.993  -6.954   7.833  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.321  -7.992   7.839  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.472  -9.157   8.090  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.779  -6.394   8.869  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.985  -6.582   7.127  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.426  -5.737   7.690  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.980  -5.504   7.656  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.312  -6.134   6.425  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.822  -6.038   5.308  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.808  -3.978   7.689  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.119  -3.447   7.111  1.00  0.00           C  
ATOM    465  CD  PRO A  31       3.146  -4.474   7.580  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.527  -5.925   8.555  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.061  -3.561   7.423  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.715  -3.649   8.725  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.155  -3.080   6.181  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.349  -2.446   7.477  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       4.055  -4.509   7.166  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.532  -4.186   8.559  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.837  -6.788   6.638  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.568  -7.545   5.607  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.080  -7.729   5.898  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.731  -8.569   5.275  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.849  -8.900   5.406  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.916  -9.833   6.606  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.725 -10.745   6.677  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.058  -9.661   7.588  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.156  -6.860   7.594  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.507  -6.987   4.671  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.043  -9.353   4.536  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.196  -8.717   5.168  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.673  -8.957   7.525  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.048 -10.325   8.345  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.646  -6.978   6.858  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -4.961  -7.252   7.488  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.068  -6.246   7.123  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.112  -6.207   7.778  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -4.783  -7.383   9.018  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -3.784  -8.462   9.480  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.113  -9.861   8.940  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -3.170 -10.904   9.552  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -3.156 -12.151   8.744  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.084  -6.241   7.261  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.338  -8.206   7.114  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.676  -6.501   9.478  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -5.748  -7.620   9.468  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -2.818  -8.211   9.416  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -3.799  -8.491  10.571  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.081 -10.108   8.892  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -3.993  -9.861   7.857  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -2.260 -10.604   9.840  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -3.487 -11.111  10.578  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -2.790 -11.955   7.816  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.084 -12.540   8.645  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -2.566 -12.856   9.164  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.853  -5.438   6.080  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.787  -4.427   5.548  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.820  -4.466   4.015  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.951  -5.064   3.384  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.376  -3.029   6.057  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.696  -2.813   7.544  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.289  -1.400   7.989  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.733  -1.080   9.425  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.036  -1.914  10.442  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.986  -5.574   5.577  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.802  -4.642   5.887  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.468  -2.728   5.765  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.904  -2.265   5.484  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.588  -3.138   7.857  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.156  -3.548   8.141  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.351  -1.141   7.758  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.757  -0.672   7.323  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -6.777  -0.115   9.682  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.815  -1.223   9.499  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -5.033  -1.797  10.391  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.246  -2.895  10.326  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.323  -1.655  11.377  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.807  -3.798   3.423  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.959  -3.599   1.971  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.494  -2.185   1.674  1.00  0.00           C  
ATOM    534  O   GLU A  35      -9.052  -1.531   2.561  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.911  -4.652   1.366  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.396  -6.092   1.502  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.244  -7.083   0.685  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.694  -7.701  -0.259  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.450  -7.261   0.989  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.455  -3.300   4.013  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.989  -3.697   1.484  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.876  -4.529   1.596  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.032  -4.436   0.304  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.405  -6.202   1.431  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.408  -6.388   2.553  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.345  -1.710   0.434  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.869  -0.413  -0.035  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.399  -0.295   0.108  1.00  0.00           C  
ATOM    549  O   SER A  36     -11.122  -1.277  -0.092  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.492  -0.200  -1.507  1.00  0.00           C  
ATOM    551  OG  SER A  36      -7.091  -0.350  -1.694  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.829  -2.262  -0.237  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.403   0.381   0.548  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -9.014  -0.666  -2.221  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.800   0.802  -1.812  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.895  -0.226  -2.643  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.901   0.916   0.401  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -12.329   1.239   0.651  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.765   2.525  -0.079  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.937   3.217  -0.678  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.581   1.380   2.174  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.163   0.188   3.054  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.923  -1.110   2.749  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.383  -2.238   3.534  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.474  -3.525   3.245  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.092  -3.961   2.184  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -11.939  -4.415   4.032  1.00  0.00           N  
ATOM    568  H   ARG A  37     -10.241   1.678   0.484  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.958   0.436   0.261  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -12.280   2.263   2.535  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.644   1.560   2.346  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.175   0.072   3.157  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.342   0.454   4.097  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.922  -1.075   2.730  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.840  -1.328   1.686  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.872  -2.003   4.370  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -13.512  -3.299   1.556  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.139  -4.946   1.987  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.485  -4.133   4.885  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.012  -5.394   3.810  1.00  0.00           H  
ATOM    581  N   GLY A  38     -14.056   2.862  -0.008  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -14.650   4.072  -0.603  1.00  0.00           C  
ATOM    583  C   GLY A  38     -16.049   4.408  -0.062  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.603   3.667   0.756  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.674   2.257   0.515  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -14.000   4.927  -0.413  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -14.724   3.939  -1.684  1.00  0.00           H  
ATOM    588  N   ARG A  39     -16.613   5.540  -0.513  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.867   6.146   0.006  1.00  0.00           C  
ATOM    590  C   ARG A  39     -18.870   6.592  -1.080  1.00  0.00           C  
ATOM    591  O   ARG A  39     -19.860   7.256  -0.764  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -17.505   7.317   0.949  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.929   6.853   2.296  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.667   8.059   3.206  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.312   7.642   4.577  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -16.060   8.440   5.601  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.045   9.739   5.482  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.818   7.944   6.781  1.00  0.00           N  
ATOM    599  H   ARG A  39     -16.063   6.092  -1.160  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -18.411   5.400   0.588  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -17.018   8.069   0.505  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -18.402   7.897   1.167  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -17.366   6.057   2.714  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.995   6.312   2.141  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -16.083   8.786   2.845  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -17.570   8.674   3.246  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.292   6.652   4.763  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -16.221  10.152   4.582  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.849  10.326   6.275  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.831   6.946   6.924  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.635   8.553   7.561  1.00  0.00           H  
ATOM    612  N   GLY A  40     -18.647   6.236  -2.349  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -19.530   6.622  -3.466  1.00  0.00           C  
ATOM    614  C   GLY A  40     -19.255   5.952  -4.824  1.00  0.00           C  
ATOM    615  O   GLY A  40     -20.107   5.979  -5.711  1.00  0.00           O  
ATOM    616  H   GLY A  40     -17.851   5.648  -2.534  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -20.563   6.405  -3.191  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -19.443   7.701  -3.610  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -18.101   5.322  -5.022  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -17.392   5.315  -4.310  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -17.939   4.872  -5.910  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      19.715   8.298  -5.256  1.00  0.00           N  
ATOM      2  CA  VAL A   1      19.056   7.588  -4.120  1.00  0.00           C  
ATOM      3  C   VAL A   1      19.549   8.111  -2.768  1.00  0.00           C  
ATOM      4  O   VAL A   1      20.674   8.598  -2.660  1.00  0.00           O  
ATOM      5  CB  VAL A   1      19.212   6.049  -4.181  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      18.407   5.447  -5.338  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      20.666   5.561  -4.288  1.00  0.00           C  
ATOM      8  H1  VAL A   1      19.536   9.290  -5.206  1.00  0.00           H  
ATOM      9  H2  VAL A   1      19.370   7.962  -6.144  1.00  0.00           H  
ATOM     10  H3  VAL A   1      20.715   8.165  -5.224  1.00  0.00           H  
ATOM     11  HA  VAL A   1      17.987   7.803  -4.167  1.00  0.00           H  
ATOM     12  HB  VAL A   1      18.795   5.633  -3.263  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      18.448   4.357  -5.278  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      17.361   5.752  -5.265  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      18.811   5.756  -6.302  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      21.265   5.959  -3.467  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      20.686   4.472  -4.221  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      21.109   5.855  -5.239  1.00  0.00           H  
ATOM     19  N   VAL A   2      18.720   7.973  -1.723  1.00  0.00           N  
ATOM     20  CA  VAL A   2      19.045   8.296  -0.307  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.717   7.125   0.644  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.540   7.307   1.847  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.368   9.612   0.147  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.851  10.809  -0.681  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.834   9.564   0.080  1.00  0.00           C  
ATOM     26  H   VAL A   2      17.784   7.635  -1.908  1.00  0.00           H  
ATOM     27  HA  VAL A   2      20.122   8.444  -0.221  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.655   9.809   1.181  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.940  10.857  -0.659  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      18.514  10.723  -1.714  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      18.453  11.732  -0.256  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.453   8.762   0.712  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.425  10.505   0.446  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.497   9.411  -0.945  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.582   5.915   0.085  1.00  0.00           N  
ATOM     36  CA  PHE A   3      18.104   4.680   0.731  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.845   4.846   1.615  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.665   4.153   2.619  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.280   3.939   1.397  1.00  0.00           C  
ATOM     40  CG  PHE A   3      19.247   2.444   1.131  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.656   1.559   2.053  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      19.770   1.942  -0.078  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.586   0.183   1.766  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      19.701   0.568  -0.365  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      19.107  -0.312   0.557  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.824   5.842  -0.892  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.770   4.045  -0.090  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      20.181   4.360   1.291  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.290   4.133   2.470  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      18.243   1.937   2.978  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      20.219   2.616  -0.795  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.126  -0.495   2.473  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      20.100   0.189  -1.297  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      19.051  -1.370   0.334  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.958   5.767   1.215  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.621   6.014   1.782  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.588   6.366   3.286  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.540   6.249   3.927  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.686   4.846   1.408  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.810   4.399  -0.041  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      13.240   5.173  -1.071  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.561   3.248  -0.362  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      13.427   4.805  -2.417  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.753   2.878  -1.708  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      14.187   3.660  -2.741  1.00  0.00           C  
ATOM     66  OH  TYR A   4      14.376   3.320  -4.046  1.00  0.00           O  
ATOM     67  H   TYR A   4      16.182   6.266   0.368  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.233   6.897   1.275  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.668   4.093   2.066  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.652   5.143   1.594  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.669   6.060  -0.828  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      15.007   2.656   0.426  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.996   5.398  -3.212  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      15.338   2.003  -1.951  1.00  0.00           H  
ATOM     75  HH  TYR A   4      14.916   2.517  -4.144  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.710   6.811   3.868  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.832   7.084   5.317  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.846   8.145   5.828  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.320   8.005   6.932  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.274   7.450   5.728  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.240   6.301   5.413  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.803   8.735   5.073  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.545   6.870   3.300  1.00  0.00           H  
ATOM     84  HA  VAL A   5      15.580   6.163   5.844  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.288   7.599   6.808  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.227   6.532   5.815  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      17.883   5.382   5.878  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.324   6.150   4.338  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.840   8.898   5.372  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.758   8.664   3.987  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.222   9.595   5.404  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.540   9.167   5.021  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.551  10.193   5.357  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.122   9.618   5.393  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.416   9.781   6.389  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.675  11.345   4.350  1.00  0.00           C  
ATOM     97  H   ALA A   6      15.015   9.231   4.132  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.774  10.585   6.351  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      13.477  10.992   3.338  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      12.959  12.128   4.601  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      14.682  11.766   4.395  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.722   8.869   4.359  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.431   8.166   4.302  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.276   7.224   5.512  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.247   7.217   6.185  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.348   7.426   2.947  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.931   7.113   2.422  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       9.048   6.504   1.023  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.136   6.130   3.282  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.365   8.745   3.591  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.639   8.913   4.343  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.947   7.818   2.249  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.921   6.500   3.005  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.368   8.043   2.345  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       9.578   7.191   0.363  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       8.054   6.327   0.609  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.593   5.561   1.069  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.219   5.853   2.762  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.852   6.602   4.219  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.728   5.235   3.474  1.00  0.00           H  
ATOM    121  N   THR A   8      11.342   6.499   5.852  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.408   5.571   6.995  1.00  0.00           C  
ATOM    123  C   THR A   8      11.244   6.260   8.365  1.00  0.00           C  
ATOM    124  O   THR A   8      10.812   5.605   9.316  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.716   4.754   6.943  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.845   4.117   5.687  1.00  0.00           O  
ATOM    127  CG2 THR A   8      12.791   3.624   7.973  1.00  0.00           C  
ATOM    128  H   THR A   8      12.154   6.568   5.247  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.586   4.866   6.896  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.567   5.420   7.090  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.063   4.799   5.027  1.00  0.00           H  
ATOM    132 HG21 THR A   8      12.880   4.036   8.977  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.671   3.009   7.780  1.00  0.00           H  
ATOM    134 HG23 THR A   8      11.897   3.002   7.911  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.518   7.567   8.484  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.601   8.274   9.771  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.630   9.466   9.894  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.709   9.410  10.710  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.061   8.691   9.996  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.825   8.063   7.658  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.343   7.588  10.579  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.158   9.181  10.966  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.703   7.810   9.979  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.385   9.379   9.214  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.772  10.519   9.076  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.874  11.699   9.105  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.505  11.443   8.454  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.585  12.244   8.637  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.529  12.975   8.533  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.693  13.429   9.423  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.045  12.837   7.097  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.481  10.476   8.354  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.654  11.915  10.151  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.786  13.773   8.544  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      11.336  13.591  10.440  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.482  12.677   9.436  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.101  14.367   9.044  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.270  12.419   6.456  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.319  13.821   6.716  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.926  12.200   7.073  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.341  10.302   7.770  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.053   9.766   7.292  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.777   8.345   7.835  1.00  0.00           C  
HETATM  164  O   NLE A  11       5.941   7.625   7.290  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.964   9.819   5.754  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.263  11.206   5.158  1.00  0.00           C  
HETATM  167  CD  NLE A  11       7.113  11.256   3.629  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.662  11.133   3.150  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.172   9.756   7.586  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.255  10.398   7.681  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.652   9.093   5.326  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.954   9.528   5.470  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.602  11.947   5.609  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.293  11.477   5.392  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.505  12.211   3.279  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.709  10.462   3.178  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.264  10.148   3.386  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       5.047  11.899   3.626  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.626  11.273   2.069  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.474   7.947   8.912  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.330   6.685   9.676  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.078   5.414   8.837  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.289   4.546   9.211  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.341   6.840  10.857  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       6.850   7.881  11.864  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.916   7.231  10.442  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.110   8.631   9.303  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.303   6.503  10.130  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.291   5.891  11.392  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       7.855   7.616  12.192  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       6.871   8.873  11.413  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       6.195   7.900  12.735  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.906   8.230  10.005  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.530   6.518   9.715  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.265   7.222  11.317  1.00  0.00           H  
ATOM    196  N   ALA A  13       7.759   5.298   7.691  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.644   4.205   6.720  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.213   3.976   6.173  1.00  0.00           C  
ATOM    199  O   ALA A  13       5.828   2.839   5.901  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.306   2.937   7.291  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.347   6.081   7.426  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.236   4.504   5.856  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.302   3.166   7.671  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       7.703   2.528   8.101  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.396   2.185   6.506  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.421   5.045   5.993  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.023   5.015   5.498  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.785   4.100   4.284  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.750   3.438   4.209  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.511   6.451   5.242  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.253   7.178   4.112  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.007   6.491   4.946  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.781   5.944   6.301  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.411   4.614   6.305  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.661   7.023   6.158  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       4.073   6.691   3.153  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.897   8.206   4.049  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.323   7.200   4.315  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.671   7.527   4.898  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.786   6.005   3.995  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.461   5.985   5.743  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.758   3.990   3.371  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.698   3.113   2.199  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.488   1.620   2.543  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.781   0.926   1.812  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.977   3.320   1.378  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.590   4.545   3.503  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.851   3.423   1.585  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.854   3.046   1.966  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.941   2.697   0.483  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       6.057   4.364   1.072  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.039   1.128   3.662  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.832  -0.245   4.148  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.360  -0.502   4.502  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.786  -1.516   4.111  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.739  -0.473   5.377  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.577  -1.840   6.072  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.925  -3.012   5.152  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.487  -1.901   7.299  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.562   1.764   4.254  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.116  -0.944   3.361  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.689  -0.201   5.225  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.517   0.296   6.118  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.549  -1.956   6.415  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       5.863  -3.947   5.707  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       6.937  -2.892   4.763  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.221  -3.058   4.324  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.347  -2.850   7.817  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.231  -1.091   7.984  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.530  -1.801   7.000  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.744   0.429   5.229  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.360   0.321   5.698  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.346   0.564   4.571  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.695  -0.094   4.531  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.162   1.282   6.877  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.168   1.044   7.992  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.990  -0.032   8.883  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.324   1.844   8.084  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.966  -0.310   9.860  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.304   1.568   9.055  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.129   0.487   9.948  1.00  0.00           C  
ATOM    262  OH  TYR A  17       5.074   0.207  10.887  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.277   1.242   5.502  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.198  -0.694   6.065  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       1.020   2.242   6.636  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.155   1.153   7.274  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.107  -0.656   8.810  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.475   2.662   7.395  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.839  -1.139  10.542  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       5.194   2.178   9.113  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.822   0.827  10.851  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.679   1.433   3.607  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.056   1.575   2.352  1.00  0.00           C  
ATOM    274  C   ALA A  18      -0.012   0.276   1.523  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.062  -0.260   1.171  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.513   2.770   1.577  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.518   1.990   3.734  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.103   1.783   2.580  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.055   2.912   0.657  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.433   3.674   2.183  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.559   2.599   1.326  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.172  -0.297   1.278  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.319  -1.598   0.604  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.576  -2.722   1.352  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.069  -3.567   0.732  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.812  -1.915   0.441  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.116  -3.084  -0.480  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.237  -4.389   0.039  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.299  -2.855  -1.858  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.545  -5.463  -0.820  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.612  -3.926  -2.718  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.737  -5.234  -2.200  1.00  0.00           C  
ATOM    293  OH  TYR A  19       4.044  -6.275  -3.021  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.017   0.182   1.575  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.879  -1.521  -0.392  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.387  -1.115   0.271  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.252  -2.106   1.420  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.102  -4.567   1.099  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.208  -1.854  -2.259  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.647  -6.465  -0.429  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.751  -3.750  -3.776  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.161  -5.992  -3.943  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.565  -2.670   2.687  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.173  -3.565   3.585  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.705  -3.552   3.473  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.356  -4.321   4.185  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.171  -1.984   3.125  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.166  -4.585   3.405  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.076  -3.298   4.611  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.289  -2.727   2.591  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.716  -2.770   2.234  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.002  -2.541   0.736  1.00  0.00           C  
ATOM    313  O   LEU A  21      -4.975  -3.086   0.214  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.503  -1.826   3.168  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.249  -0.314   2.994  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.241   0.325   2.019  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.412   0.405   4.335  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.691  -2.069   2.109  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.070  -3.781   2.436  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.477  -2.041   3.233  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.244  -2.107   4.189  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.236  -0.143   2.640  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.176  -0.144   1.040  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.012   1.384   1.905  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.257   0.217   2.396  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.413   0.241   4.735  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.243   1.474   4.205  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.673   0.026   5.043  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.141  -1.811   0.020  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.207  -1.646  -1.441  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.680  -2.875  -2.208  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.985  -3.035  -3.391  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.419  -0.393  -1.861  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.032   0.907  -1.323  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.396  -1.326   0.505  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.249  -1.507  -1.735  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.409  -0.330  -2.949  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.386  -0.477  -1.521  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.442   1.756  -1.670  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.037   0.905  -0.233  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.055   1.012  -1.685  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.918  -3.755  -1.544  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.338  -4.978  -2.116  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.536  -6.202  -1.212  1.00  0.00           C  
ATOM    345  O   PHE A  23      -1.944  -7.252  -1.714  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.159  -4.750  -2.405  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.511  -4.743  -3.879  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.868  -5.942  -4.525  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.505  -3.536  -4.605  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       1.224  -5.934  -5.885  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.860  -3.529  -5.965  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.222  -4.727  -6.606  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.656  -3.518  -0.595  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.835  -5.208  -3.059  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.574  -4.005  -1.883  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.745  -5.533  -1.923  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.876  -6.871  -3.974  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.231  -2.612  -4.114  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       1.503  -6.858  -6.376  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       0.857  -2.600  -6.521  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.499  -4.721  -7.652  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.306  -6.070   0.109  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.469  -7.105   1.163  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.990  -8.518   0.767  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.606  -9.527   1.110  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.884  -7.026   1.789  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.104  -6.998   0.850  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.406  -8.317   0.131  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.578  -8.169  -0.753  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.595  -7.952  -2.054  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.516  -7.836  -2.776  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -6.745  -7.838  -2.644  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.941  -5.169   0.406  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.781  -6.834   1.967  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -3.000  -7.682   2.534  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.924  -6.099   2.359  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.913  -6.569   1.251  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.989  -6.199   0.118  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.642  -8.813  -0.282  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.617  -9.083   0.880  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.497  -8.203  -0.326  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.610  -7.844  -2.319  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.579  -7.676  -3.765  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.575  -7.855  -2.047  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -6.817  -7.663  -3.631  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.105  -8.570   0.001  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.559  -9.748  -0.752  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.091 -10.900   0.126  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.011 -12.066  -0.263  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.642  -9.264  -1.740  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.989 -10.250  -2.872  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.817 -10.459  -3.836  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       3.168  -9.706  -3.680  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.550  -7.690  -0.205  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.295 -10.129  -1.312  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.514  -8.324  -2.057  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.549  -9.045  -1.174  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.283 -11.210  -2.452  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.010 -10.946  -3.323  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.128 -11.099  -4.662  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.482  -9.499  -4.232  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.433 -10.411  -4.468  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       4.030  -9.573  -3.027  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.906  -8.747  -4.127  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.638 -10.569   1.300  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.283 -11.485   2.252  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.221 -10.928   3.686  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.052  -9.722   3.876  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.736 -11.745   1.803  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.632 -10.488   1.813  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.006 -10.717   1.164  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.939 -10.842  -0.364  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.629  -9.591   1.554  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.749 -12.436   2.237  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.182 -12.495   2.458  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.707 -12.165   0.799  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.137  -9.668   1.291  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.791 -10.182   2.848  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.643  -9.865   1.405  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.464 -11.615   1.582  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.950 -10.916  -0.764  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.383 -11.733  -0.654  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       5.456  -9.960  -0.787  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.360 -11.804   4.688  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.082 -11.470   6.095  1.00  0.00           C  
ATOM    426  C   GLY A  27       2.982 -12.121   7.152  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.717 -11.967   8.345  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.465 -12.779   4.443  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.156 -10.392   6.238  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.058 -11.771   6.313  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.049 -12.824   6.754  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.003 -13.442   7.685  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.803 -12.421   8.530  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.263 -12.755   9.627  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.945 -14.344   6.876  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.224 -12.917   5.765  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.447 -14.073   8.381  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       6.628 -14.861   7.554  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       5.367 -15.090   6.329  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.529 -13.748   6.173  1.00  0.00           H  
ATOM    441  N   SER A  29       5.953 -11.182   8.037  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.804 -10.130   8.630  1.00  0.00           C  
ATOM    443  C   SER A  29       6.231  -8.703   8.482  1.00  0.00           C  
ATOM    444  O   SER A  29       6.971  -7.727   8.628  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.213 -10.186   8.004  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.805 -11.475   8.101  1.00  0.00           O  
ATOM    447  H   SER A  29       5.577 -11.012   7.115  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.899 -10.312   9.701  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.338  -9.803   7.089  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.862  -9.466   8.507  1.00  0.00           H  
ATOM    451  HG  SER A  29       8.910 -11.696   9.047  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.935  -8.543   8.172  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.334  -7.225   7.910  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.797  -7.189   7.795  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.139  -8.236   7.856  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.339  -9.357   8.122  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.620  -6.546   8.714  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.749  -6.833   6.982  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.209  -5.982   7.644  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.760  -5.761   7.639  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.064  -6.411   6.429  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.540  -6.312   5.297  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.579  -4.237   7.659  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.877  -3.697   7.056  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.918  -4.714   7.513  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.331  -6.174   8.553  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.299  -3.833   7.401  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.500  -3.897   8.694  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.894  -3.333   6.125  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.108  -2.694   7.413  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.820  -4.745   7.082  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.318  -4.417   8.484  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.066  -7.087   6.679  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.748  -7.935   5.685  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.273  -8.126   5.897  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.900  -8.892   5.162  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -1.014  -9.294   5.648  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.149 -10.092   6.936  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -2.051 -10.898   7.105  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.265  -9.901   7.890  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.362  -7.151   7.642  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.641  -7.466   4.706  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.152  -9.833   4.817  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.042  -9.127   5.445  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.520  -9.269   7.759  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.338 -10.456   8.728  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.886  -7.454   6.886  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.264  -7.725   7.370  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.305  -6.669   6.950  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.405  -6.629   7.505  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.239  -7.918   8.904  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.376  -9.090   9.408  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.859 -10.459   8.903  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -4.051 -11.579   9.570  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.415 -12.912   9.023  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.336  -6.784   7.406  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.623  -8.652   6.923  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -5.107  -7.062   9.403  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.254  -8.088   9.264  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.388  -8.950   9.349  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.412  -9.089  10.499  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.848 -10.593   8.840  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.729 -10.515   7.822  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -3.065 -11.444   9.669  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -4.234 -11.551  10.648  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -4.213 -12.962   8.033  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -5.397 -13.111   9.156  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -3.889 -13.645   9.479  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.971  -5.813   5.978  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.798  -4.691   5.482  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.798  -4.626   3.950  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.919  -5.187   3.302  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.275  -3.372   6.089  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.700  -3.196   7.555  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.088  -1.923   8.160  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.711  -1.550   9.515  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.496  -2.587  10.560  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.072  -5.953   5.540  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.837  -4.833   5.787  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.320  -3.159   5.883  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.670  -2.528   5.520  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.666  -3.363   7.752  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.373  -4.057   8.138  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.090  -1.876   8.113  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.252  -1.089   7.476  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -6.537  -0.625   9.853  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.782  -1.381   9.372  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -5.510  -2.765  10.707  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.941  -3.461  10.313  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.886  -2.291  11.446  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.774  -3.915   3.386  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.919  -3.645   1.944  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.491  -2.235   1.704  1.00  0.00           C  
ATOM    534  O   GLU A  35      -9.216  -1.704   2.553  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.827  -4.692   1.267  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.251  -6.117   1.292  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.064  -7.096   0.425  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.466  -7.732  -0.479  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.290  -7.257   0.652  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.418  -3.440   4.001  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.941  -3.694   1.472  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.794  -4.626   1.512  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.960  -4.406   0.223  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.258  -6.174   1.193  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.232  -6.484   2.321  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.174  -1.638   0.548  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.546  -0.271   0.139  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.054   0.035   0.180  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.884  -0.836  -0.099  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.048  -0.006  -1.289  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.668  -0.311  -1.423  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.544  -2.123  -0.078  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.035   0.427   0.802  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.577  -0.361  -2.060  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.213   1.045  -1.539  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.391  -0.077  -2.328  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.403   1.301   0.461  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.779   1.840   0.594  1.00  0.00           C  
ATOM    559  C   ARG A  37     -11.916   3.218  -0.085  1.00  0.00           C  
ATOM    560  O   ARG A  37     -10.928   3.773  -0.573  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.170   1.938   2.091  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.937   0.673   2.937  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.786  -0.531   2.503  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.172  -1.794   2.951  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.712  -2.998   2.918  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.905  -3.214   2.441  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.049  -4.024   3.369  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.648   1.958   0.614  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.478   1.174   0.087  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.840   2.775   2.528  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.225   2.208   2.171  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.975   0.464   3.111  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.174   0.899   3.978  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.773  -0.474   2.650  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.875  -0.551   1.416  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.193  -1.748   3.206  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.429  -2.443   2.064  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.287  -4.144   2.417  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.141  -3.893   3.776  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.455  -4.943   3.337  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.126   3.783  -0.103  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.422   5.099  -0.691  1.00  0.00           C  
ATOM    583  C   GLY A  38     -14.814   5.646  -0.339  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.572   5.017   0.406  1.00  0.00           O  
ATOM    585  H   GLY A  38     -13.890   3.282   0.328  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -12.681   5.824  -0.349  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.346   5.030  -1.776  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.150   6.827  -0.883  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -16.388   7.593  -0.594  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.212   7.991  -1.836  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.228   8.677  -1.702  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.031   8.827   0.267  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -15.753   8.461   1.734  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -15.503   9.726   2.566  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -15.509   9.434   4.015  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.503  10.320   4.996  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.411  11.602   4.775  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.594   9.932   6.236  1.00  0.00           N  
ATOM    599  H   ARG A  39     -14.441   7.283  -1.447  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.069   6.967  -0.014  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -15.385   9.462  -0.157  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -16.866   9.529   0.261  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.350   7.768   2.137  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -14.883   7.807   1.801  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -14.754  10.324   2.280  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -16.291  10.449   2.348  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -15.561   8.465   4.287  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.324  11.932   3.828  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.410  12.256   5.539  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.682   8.953   6.455  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.601  10.608   6.980  1.00  0.00           H  
ATOM    612  N   GLY A  40     -16.814   7.558  -3.037  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -17.514   7.879  -4.293  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.077   7.085  -5.537  1.00  0.00           C  
ATOM    615  O   GLY A  40     -17.467   7.423  -6.654  1.00  0.00           O  
ATOM    616  H   GLY A  40     -15.975   7.003  -3.076  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -18.581   7.700  -4.157  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -17.377   8.939  -4.510  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.268   6.040  -5.398  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -15.969   5.744  -4.484  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.985   5.531  -6.222  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      19.354   7.957  -6.433  1.00  0.00           N  
ATOM      2  CA  VAL A   1      18.649   7.578  -5.172  1.00  0.00           C  
ATOM      3  C   VAL A   1      19.250   8.288  -3.953  1.00  0.00           C  
ATOM      4  O   VAL A   1      20.387   8.760  -4.002  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.613   6.047  -4.928  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      17.797   5.309  -5.995  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.998   5.389  -4.830  1.00  0.00           C  
ATOM      8  H1  VAL A   1      19.306   8.956  -6.576  1.00  0.00           H  
ATOM      9  H2  VAL A   1      18.937   7.505  -7.233  1.00  0.00           H  
ATOM     10  H3  VAL A   1      20.330   7.702  -6.386  1.00  0.00           H  
ATOM     11  HA  VAL A   1      17.614   7.913  -5.252  1.00  0.00           H  
ATOM     12  HB  VAL A   1      18.105   5.871  -3.979  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      17.689   4.261  -5.706  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      16.799   5.745  -6.069  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      18.290   5.351  -6.967  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      20.602   5.869  -4.056  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      19.883   4.338  -4.561  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      20.526   5.443  -5.782  1.00  0.00           H  
ATOM     19  N   VAL A   2      18.515   8.302  -2.833  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.989   8.703  -1.482  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.846   7.544  -0.472  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.715   7.748   0.734  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.296   9.999  -0.997  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.628  11.183  -1.916  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.767   9.876  -0.899  1.00  0.00           C  
ATOM     26  H   VAL A   2      17.558   7.976  -2.897  1.00  0.00           H  
ATOM     27  HA  VAL A   2      20.058   8.915  -1.531  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.680  10.249  -0.008  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.710  11.290  -2.000  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      18.204  11.029  -2.908  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      18.218  12.100  -1.494  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.495   9.070  -0.218  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.353  10.806  -0.507  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.331   9.687  -1.880  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.800   6.312  -0.994  1.00  0.00           N  
ATOM     36  CA  PHE A   3      18.432   5.050  -0.331  1.00  0.00           C  
ATOM     37  C   PHE A   3      17.261   5.149   0.672  1.00  0.00           C  
ATOM     38  O   PHE A   3      17.242   4.489   1.713  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.688   4.331   0.196  1.00  0.00           C  
ATOM     40  CG  PHE A   3      19.568   2.820   0.095  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      19.239   2.043   1.223  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      19.731   2.194  -1.157  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      19.069   0.652   1.097  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      19.560   0.804  -1.283  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      19.227   0.033  -0.156  1.00  0.00           C  
ATOM     46  H   PHE A   3      19.010   6.243  -1.977  1.00  0.00           H  
ATOM     47  HA  PHE A   3      18.038   4.420  -1.131  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      20.569   4.697  -0.104  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.886   4.633   1.225  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.101   2.516   2.186  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      19.978   2.784  -2.029  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.808   0.058   1.963  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      19.681   0.330  -2.248  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      19.088  -1.036  -0.254  1.00  0.00           H  
ATOM     55  N   TYR A   4      16.267   5.981   0.336  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.977   6.135   1.030  1.00  0.00           C  
ATOM     57  C   TYR A   4      15.069   6.523   2.524  1.00  0.00           C  
ATOM     58  O   TYR A   4      14.099   6.352   3.264  1.00  0.00           O  
ATOM     59  CB  TYR A   4      14.117   4.878   0.784  1.00  0.00           C  
ATOM     60  CG  TYR A   4      14.154   4.368  -0.650  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      13.417   5.028  -1.653  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.979   3.276  -0.989  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      13.508   4.599  -2.993  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      15.077   2.849  -2.328  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      14.340   3.512  -3.335  1.00  0.00           C  
ATOM     66  OH  TYR A   4      14.433   3.113  -4.634  1.00  0.00           O  
ATOM     67  H   TYR A   4      16.362   6.466  -0.543  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.465   6.967   0.547  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      14.219   4.158   1.471  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      13.083   5.098   1.049  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.785   5.870  -1.397  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      15.552   2.771  -0.222  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.947   5.104  -3.768  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      15.717   2.016  -2.585  1.00  0.00           H  
ATOM     75  HH  TYR A   4      15.031   2.354  -4.746  1.00  0.00           H  
ATOM     76  N   VAL A   5      16.211   7.046   2.992  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.449   7.321   4.426  1.00  0.00           C  
ATOM     78  C   VAL A   5      15.468   8.340   5.022  1.00  0.00           C  
ATOM     79  O   VAL A   5      15.019   8.164   6.154  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.909   7.734   4.715  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.884   6.633   4.282  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      18.330   9.056   4.058  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.985   7.153   2.348  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.277   6.389   4.965  1.00  0.00           H  
ATOM     85  HB  VAL A   5      18.014   7.852   5.795  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.893   6.885   4.614  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.596   5.684   4.734  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.888   6.526   3.198  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      19.386   9.244   4.260  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      18.178   9.017   2.982  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.758   9.884   4.476  1.00  0.00           H  
ATOM     92  N   ALA A   6      15.073   9.362   4.254  1.00  0.00           N  
ATOM     93  CA  ALA A   6      14.068  10.345   4.667  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.661   9.724   4.757  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.976   9.888   5.767  1.00  0.00           O  
ATOM     96  CB  ALA A   6      14.107  11.523   3.685  1.00  0.00           C  
ATOM     97  H   ALA A   6      15.487   9.456   3.338  1.00  0.00           H  
ATOM     98  HA  ALA A   6      14.329  10.720   5.658  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      13.867  11.188   2.675  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      13.381  12.278   3.989  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      15.100  11.974   3.688  1.00  0.00           H  
ATOM    102  N   LEU A   7      12.259   8.940   3.749  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.999   8.182   3.736  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.912   7.256   4.966  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.903   7.219   5.667  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.923   7.415   2.396  1.00  0.00           C  
ATOM    107  CG  LEU A   7       9.522   6.988   1.912  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       9.660   6.336   0.534  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.816   5.983   2.824  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.888   8.825   2.967  1.00  0.00           H  
ATOM    111  HA  LEU A   7      10.176   8.894   3.780  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      11.467   7.844   1.674  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      11.561   6.533   2.452  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.893   7.873   1.814  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       8.676   6.073   0.146  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      10.272   5.437   0.603  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      10.127   7.036  -0.160  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.928   5.592   2.327  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       8.489   6.480   3.735  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       9.487   5.158   3.064  1.00  0.00           H  
ATOM    121  N   THR A   8      12.014   6.574   5.283  1.00  0.00           N  
ATOM    122  CA  THR A   8      12.143   5.664   6.435  1.00  0.00           C  
ATOM    123  C   THR A   8      12.055   6.375   7.799  1.00  0.00           C  
ATOM    124  O   THR A   8      11.680   5.739   8.786  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.452   4.854   6.325  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.527   4.211   5.067  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.580   3.730   7.356  1.00  0.00           C  
ATOM    128  H   THR A   8      12.804   6.662   4.653  1.00  0.00           H  
ATOM    129  HA  THR A   8      11.318   4.954   6.395  1.00  0.00           H  
ATOM    130  HB  THR A   8      14.306   5.524   6.428  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.708   4.893   4.395  1.00  0.00           H  
ATOM    132 HG21 THR A   8      13.716   4.147   8.352  1.00  0.00           H  
ATOM    133 HG22 THR A   8      14.450   3.115   7.123  1.00  0.00           H  
ATOM    134 HG23 THR A   8      12.686   3.105   7.340  1.00  0.00           H  
ATOM    135  N   ALA A   9      12.336   7.685   7.876  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.502   8.416   9.141  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.497   9.569   9.329  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.627   9.478  10.196  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.957   8.895   9.232  1.00  0.00           C  
ATOM    140  H   ALA A   9      12.592   8.164   7.023  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.343   7.733   9.978  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      14.116   9.407  10.183  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.632   8.039   9.176  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      14.186   9.581   8.416  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.557  10.631   8.512  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.626  11.781   8.602  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.232  11.491   8.022  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.298  12.255   8.272  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.211  13.080   8.006  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.399  13.570   8.844  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.663  12.959   6.548  1.00  0.00           C  
ATOM    152  H   VAL A  10      12.226  10.616   7.753  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.456  11.983   9.660  1.00  0.00           H  
ATOM    154  HB  VAL A  10      10.444  13.854   8.054  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.083  13.717   9.877  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      13.212  12.843   8.817  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.757  14.522   8.451  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.863  12.539   5.940  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.910  13.949   6.162  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.547  12.329   6.480  1.00  0.00           H  
HETATM  161  N   NLE A  11       9.068  10.358   7.323  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.773   9.798   6.895  1.00  0.00           C  
HETATM  163  C   NLE A  11       7.531   8.378   7.455  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.643   7.674   6.978  1.00  0.00           O  
HETATM  165  CB  NLE A  11       7.627   9.835   5.360  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.903  11.212   4.733  1.00  0.00           C  
HETATM  167  CD  NLE A  11       7.689  11.238   3.211  1.00  0.00           C  
HETATM  168  CE  NLE A  11       6.220  11.103   2.794  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.906   9.846   7.076  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.979  10.423   7.304  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       8.299   9.104   4.917  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       6.607   9.539   5.118  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       7.261  11.961   5.200  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.942  11.485   4.921  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       8.063  12.190   2.830  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       8.270  10.438   2.748  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       6.140  11.229   1.714  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       5.838  10.118   3.058  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.623  11.871   3.285  1.00  0.00           H  
ATOM    180  N   VAL A  12       8.307   7.965   8.471  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.198   6.705   9.245  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.863   5.434   8.433  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.115   4.566   8.886  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.296   6.879  10.493  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.882   7.921  11.456  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.849   7.281  10.176  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.981   8.638   8.811  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.198   6.509   9.630  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.274   5.934  11.036  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.906   7.648  11.714  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.879   8.910  10.999  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.290   7.950  12.370  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.816   8.277   9.736  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.406   6.568   9.480  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.262   7.282  11.094  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.422   5.317   7.223  1.00  0.00           N  
ATOM    197  CA  ALA A  13       8.167   4.242   6.256  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.672   4.035   5.908  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.225   2.902   5.717  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.897   2.963   6.707  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.994   6.091   6.904  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.638   4.554   5.326  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.944   3.179   6.916  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.429   2.559   7.605  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.846   2.213   5.917  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.891   5.123   5.811  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.438   5.135   5.513  1.00  0.00           C  
ATOM    208  C   VAL A  14       4.007   4.208   4.361  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.953   3.571   4.433  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.943   6.585   5.307  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.570   7.285   4.093  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.416   6.670   5.191  1.00  0.00           C  
ATOM    213  H   VAL A  14       6.315   6.015   6.050  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.935   4.776   6.406  1.00  0.00           H  
ATOM    215  HB  VAL A  14       4.216   7.154   6.195  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       4.259   6.804   3.165  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       4.249   8.326   4.071  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.658   7.266   4.165  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       2.108   7.715   5.183  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       2.071   6.195   4.273  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.954   6.178   6.048  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.845   4.066   3.328  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.610   3.191   2.179  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.428   1.696   2.535  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.730   0.983   1.814  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.766   3.387   1.189  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.698   4.606   3.340  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.692   3.517   1.689  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.708   3.076   1.643  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.587   2.787   0.295  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.832   4.437   0.898  1.00  0.00           H  
ATOM    232  N   LEU A  16       4.999   1.215   3.648  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.833  -0.164   4.128  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.377  -0.459   4.531  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.810  -1.479   4.137  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.794  -0.385   5.313  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.724  -1.783   5.959  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       6.085  -2.902   4.981  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.686  -1.850   7.146  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.542   1.853   4.223  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.101  -0.847   3.322  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.723  -0.058   5.139  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.566   0.349   6.088  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.717  -1.956   6.336  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       6.090  -3.860   5.502  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       7.072  -2.721   4.553  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.347  -2.953   4.181  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.614  -2.825   7.625  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.421  -1.082   7.874  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.710  -1.686   6.809  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.758   0.447   5.289  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.366   0.321   5.732  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.382   0.507   4.567  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.641  -0.177   4.511  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.088   1.325   6.860  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.126   1.297   7.970  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       2.077   0.312   8.976  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.175   2.234   7.960  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       3.082   0.264   9.963  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.180   2.195   8.943  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.137   1.204   9.949  1.00  0.00           C  
ATOM    262  OH  TYR A  17       5.106   1.152  10.905  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.277   1.267   5.571  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.220  -0.684   6.132  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.841   2.246   6.558  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.107   1.111   7.287  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.274  -0.413   8.986  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.211   2.981   7.184  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       3.056  -0.492  10.735  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.986   2.914   8.924  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.771   1.851  10.789  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.721   1.372   3.599  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.010   1.495   2.338  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.047   0.194   1.514  1.00  0.00           C  
ATOM    275  O   ALA A  18      -0.998  -0.333   1.143  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.538   2.697   1.557  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.549   1.937   3.733  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.059   1.691   2.565  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.052   2.838   0.650  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.468   3.599   2.166  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.577   2.528   1.279  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.233  -0.390   1.296  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.384  -1.703   0.646  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.575  -2.797   1.365  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.093  -3.608   0.723  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.875  -2.071   0.575  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.166  -3.375  -0.147  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.177  -4.594   0.562  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.430  -3.367  -1.531  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.447  -5.802  -0.112  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.709  -4.572  -2.206  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.716  -5.794  -1.498  1.00  0.00           C  
ATOM    293  OH  TYR A  19       3.989  -6.960  -2.141  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.074   0.090   1.600  1.00  0.00           H  
ATOM    295  HA  TYR A  19       1.003  -1.633  -0.373  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.474  -1.318   0.304  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.280  -2.135   1.586  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       2.981  -4.605   1.627  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.423  -2.433  -2.079  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.463  -6.739   0.427  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.911  -4.563  -3.268  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.173  -6.823  -3.085  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.542  -2.757   2.700  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.230  -3.658   3.560  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.761  -3.574   3.463  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.439  -4.299   4.195  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.151  -2.088   3.159  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.056  -4.683   3.322  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.044  -3.457   4.592  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.313  -2.736   2.573  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.743  -2.717   2.227  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.035  -2.471   0.733  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.029  -2.979   0.215  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.480  -1.742   3.170  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.166  -0.241   2.999  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.136   0.442   2.030  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.293   0.478   4.344  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.689  -2.118   2.072  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.135  -3.713   2.430  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.462  -1.916   3.243  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.219  -2.036   4.186  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.148  -0.110   2.640  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.096  -0.027   1.050  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -4.863   1.490   1.918  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.153   0.376   2.415  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.298   0.352   4.746  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.082   1.540   4.216  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.568   0.065   5.046  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.151  -1.766   0.018  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.210  -1.581  -1.439  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.692  -2.805  -2.218  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.977  -2.933  -3.411  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.406  -0.333  -1.842  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -2.979   0.967  -1.261  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.387  -1.315   0.506  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.247  -1.430  -1.735  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.413  -0.244  -2.930  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.368  -0.446  -1.522  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.382   1.811  -1.607  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -2.954   0.945  -0.172  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.008   1.100  -1.595  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.962  -3.713  -1.557  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.384  -4.923  -2.154  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.630  -6.168  -1.289  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.139  -7.165  -1.805  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.126  -4.708  -2.398  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.569  -4.892  -3.837  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.405  -6.135  -4.478  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       1.172  -3.824  -4.533  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.845  -6.312  -5.802  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.613  -4.002  -5.857  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.452  -5.246  -6.491  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.717  -3.505  -0.597  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.862  -5.112  -3.117  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.497  -3.887  -1.963  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.699  -5.403  -1.783  1.00  0.00           H  
ATOM    357  HD1 PHE A  23      -0.063  -6.957  -3.955  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       1.305  -2.867  -4.049  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.719  -7.270  -6.292  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       2.079  -3.181  -6.386  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.793  -5.384  -7.509  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.322  -6.102   0.020  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.463  -7.176   1.038  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.077  -8.591   0.554  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.696  -9.589   0.925  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.821  -7.058   1.774  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.106  -6.945   0.933  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.513  -8.228   0.201  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.746  -8.018  -0.581  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.853  -7.731  -1.864  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.828  -7.580  -2.654  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.041  -7.583  -2.368  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.899  -5.232   0.331  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.707  -6.970   1.798  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.910  -7.734   2.505  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.775  -6.151   2.375  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.863  -6.494   1.405  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.010  -6.129   0.217  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.801  -8.731  -0.288  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.690  -9.012   0.940  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.632  -8.083  -0.092  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.891  -7.634  -2.271  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.961  -7.372  -3.628  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.830  -7.649  -1.720  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.180  -7.362  -3.337  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.051  -8.661  -0.300  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.374  -9.858  -1.040  1.00  0.00           C  
ATOM    388  C   LEU A  25       0.989 -10.959  -0.150  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.919 -12.145  -0.480  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.389  -9.390  -2.104  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.728 -10.415  -3.202  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.519 -10.735  -4.086  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.831  -9.853  -4.101  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.398  -7.789  -0.533  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.504 -10.276  -1.534  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.203  -8.475  -2.463  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.312  -9.114  -1.593  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.095 -11.336  -2.751  1.00  0.00           H  
ATOM    399 HD11 LEU A  25      -0.252 -11.234  -3.502  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       0.819 -11.403  -4.894  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.113  -9.817  -4.513  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.086 -10.579  -4.873  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.720  -9.652  -3.503  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.497  -8.927  -4.571  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.596 -10.556   0.969  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.330 -11.392   1.927  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.303 -10.757   3.330  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.063  -9.554   3.462  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.772 -11.599   1.418  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.597 -10.298   1.313  1.00  0.00           C  
HETATM  411  CD  NLE A  26       5.945 -10.492   0.599  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.802 -10.691  -0.916  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.572  -9.566   1.169  1.00  0.00           H  
HETATM  414  HA  NLE A  26       1.845 -12.368   1.988  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.289 -12.289   2.086  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.713 -12.074   0.440  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.032  -9.534   0.779  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.796  -9.931   2.320  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.550  -9.600   0.766  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.470 -11.345   1.031  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.793 -10.740  -1.367  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.273 -11.618  -1.134  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       5.257  -9.852  -1.350  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.542 -11.560   4.372  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.300 -11.149   5.767  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.205 -11.757   6.845  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.997 -11.482   8.027  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.691 -12.541   4.181  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.397 -10.067   5.850  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.275 -11.420   6.017  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.215 -12.552   6.475  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.171 -13.134   7.428  1.00  0.00           C  
ATOM    433  C   ALA A  28       6.090 -12.090   8.113  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.645 -12.367   9.181  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.995 -14.197   6.690  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.347 -12.746   5.494  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.608 -13.634   8.219  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       6.670 -14.688   7.393  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       5.333 -14.948   6.259  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.585 -13.733   5.899  1.00  0.00           H  
ATOM    441  N   SER A  29       6.241 -10.899   7.514  1.00  0.00           N  
ATOM    442  CA  SER A  29       7.207  -9.860   7.930  1.00  0.00           C  
ATOM    443  C   SER A  29       6.676  -8.417   7.791  1.00  0.00           C  
ATOM    444  O   SER A  29       7.466  -7.468   7.810  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.515 -10.015   7.128  1.00  0.00           C  
ATOM    446  OG  SER A  29       9.056 -11.327   7.221  1.00  0.00           O  
ATOM    447  H   SER A  29       5.781 -10.774   6.625  1.00  0.00           H  
ATOM    448  HA  SER A  29       7.440  -9.995   8.986  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.536  -9.684   6.185  1.00  0.00           H  
ATOM    450  HB3 SER A  29       9.254  -9.302   7.497  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.279 -11.502   8.157  1.00  0.00           H  
ATOM    452  N   GLY A  30       5.359  -8.214   7.644  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.764  -6.874   7.510  1.00  0.00           C  
ATOM    454  C   GLY A  30       3.224  -6.826   7.547  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.572  -7.878   7.556  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.735  -9.008   7.680  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       5.141  -6.253   8.323  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       5.092  -6.430   6.569  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.627  -5.614   7.590  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.175  -5.408   7.622  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.449  -6.071   6.438  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.928  -6.012   5.305  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.966  -3.885   7.621  1.00  0.00           C  
ATOM    464  CG  PRO A  31       2.303  -3.313   8.086  1.00  0.00           C  
ATOM    465  CD  PRO A  31       3.314  -4.328   7.569  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.794  -5.814   8.560  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.477  -3.448   6.866  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.154  -3.590   8.288  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       2.489  -2.333   8.018  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.332  -3.290   9.176  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.874  -4.149   6.760  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       4.200  -4.317   8.205  1.00  0.00           H  
ATOM    473  N   ASN A  32      -0.701  -6.708   6.696  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.414  -7.532   5.700  1.00  0.00           C  
ATOM    475  C   ASN A  32      -2.928  -7.732   5.969  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.551  -8.596   5.349  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.671  -8.882   5.585  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.732  -9.725   6.850  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.597 -10.568   7.025  1.00  0.00           O  
ATOM    480  ND2 ASN A  32       0.188  -9.540   7.772  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.006  -6.749   7.659  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.350  -7.026   4.734  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.849  -9.395   4.745  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.373  -8.699   5.335  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.957  -8.895   7.616  1.00  0.00           H  
ATOM    486 HD22 ASN A  32       0.176 -10.131   8.587  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.531  -6.970   6.897  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -4.847  -7.270   7.513  1.00  0.00           C  
ATOM    489  C   LYS A  33      -5.951  -6.237   7.215  1.00  0.00           C  
ATOM    490  O   LYS A  33      -6.982  -6.221   7.890  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -4.656  -7.509   9.028  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -3.780  -8.722   9.392  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.360 -10.054   8.887  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -3.559 -11.234   9.450  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.017 -12.524   8.873  1.00  0.00           N  
ATOM    496  H   LYS A  33      -2.988  -6.217   7.300  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.237  -8.191   7.078  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.442  -6.673   9.534  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -5.630  -7.663   9.496  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -2.799  -8.607   9.236  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -3.702  -8.765  10.480  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.356 -10.143   8.901  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.313 -10.079   7.799  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -2.564 -11.144   9.487  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -3.665 -11.247  10.539  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -3.890 -12.535   7.871  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.996 -12.689   9.069  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -3.493 -13.299   9.256  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.757  -5.395   6.194  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.736  -4.412   5.677  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.757  -4.420   4.142  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.898  -5.032   3.510  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.413  -3.008   6.233  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.671  -2.890   7.745  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.458  -1.447   8.232  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.799  -1.273   9.720  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -5.834  -1.968  10.616  1.00  0.00           N  
ATOM    518  H   LYS A  34      -4.899  -5.505   5.672  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.742  -4.690   5.999  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.552  -2.615   5.911  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -7.034  -2.270   5.726  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.484  -3.358   8.092  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -5.993  -3.554   8.280  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.607  -1.017   7.930  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -7.110  -0.787   7.659  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -7.017  -0.347  10.030  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.813  -1.645   9.897  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -4.891  -1.634  10.470  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -5.843  -2.968  10.467  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.065  -1.806  11.588  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.725  -3.727   3.541  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.857  -3.536   2.085  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.377  -2.119   1.766  1.00  0.00           C  
ATOM    534  O   GLU A  35      -9.082  -1.524   2.587  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.809  -4.581   1.468  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.328  -6.029   1.636  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.183  -7.018   0.823  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.637  -7.650  -0.112  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.393  -7.179   1.122  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.367  -3.216   4.128  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.883  -3.650   1.614  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.778  -4.439   1.671  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.898  -4.375   0.401  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.338  -6.160   1.583  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.364  -6.306   2.691  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.042  -1.591   0.583  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.396  -0.236   0.113  1.00  0.00           C  
ATOM    548  C   SER A  36      -9.896   0.100   0.177  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.750  -0.757  -0.072  1.00  0.00           O  
ATOM    550  CB  SER A  36      -7.934  -0.046  -1.338  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.542  -0.269  -1.463  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.417  -2.117  -0.014  1.00  0.00           H  
ATOM    553  HA  SER A  36      -7.865   0.487   0.732  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.447  -0.488  -2.074  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.163   0.972  -1.658  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.295  -0.105  -2.394  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.208   1.379   0.445  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.568   1.950   0.593  1.00  0.00           C  
ATOM    559  C   ARG A  37     -11.683   3.320  -0.100  1.00  0.00           C  
ATOM    560  O   ARG A  37     -10.694   3.848  -0.617  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -11.930   2.077   2.096  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.738   0.811   2.949  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.640  -0.360   2.532  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.096  -1.642   3.017  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.691  -2.819   2.983  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.881  -2.983   2.475  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.096  -3.872   3.465  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.435   2.019   0.575  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.293   1.297   0.105  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.558   2.902   2.521  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -12.971   2.390   2.190  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.783   0.565   3.116  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -11.953   1.054   3.990  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.625  -0.251   2.664  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.716  -0.401   1.446  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.127  -1.635   3.308  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.356  -2.191   2.078  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.310  -3.893   2.455  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.193  -3.785   3.899  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.545  -4.772   3.426  1.00  0.00           H  
ATOM    581  N   GLY A  38     -12.880   3.911  -0.093  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.162   5.237  -0.662  1.00  0.00           C  
ATOM    583  C   GLY A  38     -14.499   5.838  -0.200  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.248   5.211   0.556  1.00  0.00           O  
ATOM    585  H   GLY A  38     -13.643   3.428   0.360  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -12.366   5.930  -0.382  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.176   5.163  -1.750  1.00  0.00           H  
ATOM    588  N   ARG A  39     -14.793   7.064  -0.658  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -15.953   7.892  -0.239  1.00  0.00           C  
ATOM    590  C   ARG A  39     -16.762   8.484  -1.413  1.00  0.00           C  
ATOM    591  O   ARG A  39     -17.581   9.385  -1.212  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -15.467   8.988   0.737  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -15.032   8.428   2.102  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -14.656   9.568   3.057  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -14.415   9.072   4.427  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -14.180   9.808   5.501  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -14.079  11.107   5.444  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -14.042   9.246   6.668  1.00  0.00           N  
ATOM    599  H   ARG A  39     -14.098   7.505  -1.249  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -16.667   7.262   0.295  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -14.853   9.664   0.329  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -16.279   9.693   0.922  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -15.598   7.694   2.478  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -14.172   7.767   1.980  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -13.970  10.225   2.744  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -15.473  10.292   3.077  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -14.463   8.075   4.570  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -14.172  11.566   4.554  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -13.900  11.646   6.275  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -14.123   8.247   6.763  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -13.871   9.808   7.485  1.00  0.00           H  
ATOM    612  N   GLY A  40     -16.553   7.988  -2.637  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -17.296   8.420  -3.833  1.00  0.00           C  
ATOM    614  C   GLY A  40     -16.839   7.787  -5.158  1.00  0.00           C  
ATOM    615  O   GLY A  40     -17.624   7.674  -6.098  1.00  0.00           O  
ATOM    616  H   GLY A  40     -15.920   7.208  -2.715  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -18.354   8.194  -3.697  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -17.193   9.501  -3.936  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -15.595   7.333  -5.259  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -14.943   7.457  -4.502  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -15.301   6.901  -6.121  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      18.501   8.084  -6.009  1.00  0.00           N  
ATOM      2  CA  VAL A   1      18.027   7.649  -4.663  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.844   8.297  -3.540  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.991   8.692  -3.749  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.011   6.111  -4.482  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      16.932   5.447  -5.345  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.357   5.426  -4.764  1.00  0.00           C  
ATOM      8  H1  VAL A   1      19.466   7.823  -6.148  1.00  0.00           H  
ATOM      9  H2  VAL A   1      18.438   9.088  -6.101  1.00  0.00           H  
ATOM     10  H3  VAL A   1      17.943   7.668  -6.743  1.00  0.00           H  
ATOM     11  HA  VAL A   1      17.000   7.996  -4.541  1.00  0.00           H  
ATOM     12  HB  VAL A   1      17.749   5.896  -3.445  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      16.871   4.387  -5.096  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      15.959   5.899  -5.140  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      17.162   5.541  -6.406  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      20.148   5.866  -4.152  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      19.285   4.367  -4.509  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      19.626   5.507  -5.818  1.00  0.00           H  
ATOM     19  N   VAL A   2      18.271   8.357  -2.330  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.933   8.775  -1.066  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.761   7.710   0.038  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.736   8.010   1.230  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.462  10.180  -0.612  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.859  11.256  -1.630  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.946  10.270  -0.377  1.00  0.00           C  
ATOM     26  H   VAL A   2      17.298   8.083  -2.260  1.00  0.00           H  
ATOM     27  HA  VAL A   2      20.008   8.841  -1.240  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.966  10.429   0.322  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.932  11.210  -1.816  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      18.325  11.112  -2.570  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      18.616  12.242  -1.234  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.634   9.536   0.365  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.698  11.264   0.000  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.402  10.103  -1.307  1.00  0.00           H  
ATOM     35  N   PHE A   3      18.576   6.452  -0.383  1.00  0.00           N  
ATOM     36  CA  PHE A   3      18.176   5.280   0.416  1.00  0.00           C  
ATOM     37  C   PHE A   3      17.070   5.549   1.462  1.00  0.00           C  
ATOM     38  O   PHE A   3      17.084   5.021   2.574  1.00  0.00           O  
ATOM     39  CB  PHE A   3      19.421   4.551   0.952  1.00  0.00           C  
ATOM     40  CG  PHE A   3      19.171   3.083   1.258  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      19.221   2.605   2.583  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.865   2.190   0.210  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.956   1.249   2.856  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      18.595   0.838   0.484  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.640   0.367   1.808  1.00  0.00           C  
ATOM     46  H   PHE A   3      18.698   6.292  -1.372  1.00  0.00           H  
ATOM     47  HA  PHE A   3      17.707   4.601  -0.296  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      20.272   4.719   0.455  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.789   5.067   1.840  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.451   3.282   3.394  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.830   2.545  -0.812  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.990   0.887   3.876  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      18.352   0.159  -0.323  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.430  -0.674   2.020  1.00  0.00           H  
ATOM     55  N   TYR A   4      16.085   6.371   1.072  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.800   6.578   1.760  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.892   7.089   3.213  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.931   6.955   3.975  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.945   5.301   1.627  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.982   4.663   0.246  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      13.305   5.273  -0.829  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.743   3.497   0.028  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      13.394   4.718  -2.121  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.834   2.941  -1.263  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      14.158   3.551  -2.342  1.00  0.00           C  
ATOM     66  OH  TYR A   4      14.242   3.026  -3.596  1.00  0.00           O  
ATOM     67  H   TYR A   4      16.162   6.757   0.143  1.00  0.00           H  
ATOM     68  HA  TYR A   4      14.280   7.364   1.210  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      14.052   4.647   2.376  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.910   5.539   1.872  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.724   6.171  -0.665  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      15.271   3.031   0.852  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.879   5.181  -2.951  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      15.422   2.049  -1.427  1.00  0.00           H  
ATOM     75  HH  TYR A   4      14.787   2.220  -3.622  1.00  0.00           H  
ATOM     76  N   VAL A   5      16.025   7.678   3.621  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.280   8.096   5.017  1.00  0.00           C  
ATOM     78  C   VAL A   5      15.238   9.080   5.569  1.00  0.00           C  
ATOM     79  O   VAL A   5      14.846   8.963   6.731  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.707   8.652   5.209  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.755   7.568   4.931  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      18.025   9.878   4.339  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.789   7.734   2.961  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.204   7.204   5.640  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.817   8.947   6.253  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.749   7.949   5.167  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.559   6.696   5.554  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.732   7.270   3.882  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      19.054  10.191   4.513  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.904   9.645   3.282  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.373  10.710   4.606  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.735  10.002   4.739  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.649  10.914   5.107  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.295  10.188   5.200  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.602  10.299   6.213  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.607  12.058   4.084  1.00  0.00           C  
ATOM     97  H   ALA A   6      15.112  10.056   3.804  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.864  11.343   6.088  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      13.402  11.673   3.085  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      12.823  12.767   4.358  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      14.564  12.584   4.077  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.937   9.386   4.190  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.691   8.604   4.144  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.561   7.687   5.377  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.506   7.598   6.001  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.674   7.816   2.813  1.00  0.00           C  
ATOM    107  CG  LEU A   7       9.288   7.470   2.233  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       9.480   6.791   0.875  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.453   6.526   3.101  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.572   9.309   3.409  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.856   9.303   4.148  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      11.297   8.190   2.126  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      11.251   6.898   2.936  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.725   8.392   2.081  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       8.510   6.578   0.425  1.00  0.00           H  
ATOM    116 HD12 LEU A   7      10.034   5.859   0.995  1.00  0.00           H  
ATOM    117 HD13 LEU A   7      10.032   7.452   0.206  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.562   6.215   2.554  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       8.125   7.042   4.000  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       9.041   5.646   3.363  1.00  0.00           H  
ATOM    121  N   THR A   8      11.669   7.069   5.791  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.759   6.179   6.963  1.00  0.00           C  
ATOM    123  C   THR A   8      11.616   6.916   8.312  1.00  0.00           C  
ATOM    124  O   THR A   8      11.356   6.268   9.326  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.073   5.367   6.910  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.233   4.772   5.637  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.131   4.195   7.894  1.00  0.00           C  
ATOM    128  H   THR A   8      12.500   7.196   5.224  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.937   5.467   6.905  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.918   6.031   7.095  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.479   5.478   5.011  1.00  0.00           H  
ATOM    132 HG21 THR A   8      12.230   3.587   7.808  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.225   4.564   8.915  1.00  0.00           H  
ATOM    134 HG23 THR A   8      14.002   3.576   7.679  1.00  0.00           H  
ATOM    135  N   ALA A   9      11.725   8.254   8.351  1.00  0.00           N  
ATOM    136  CA  ALA A   9      11.830   9.036   9.592  1.00  0.00           C  
ATOM    137  C   ALA A   9      10.777  10.157   9.730  1.00  0.00           C  
ATOM    138  O   ALA A   9       9.999  10.138  10.684  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.258   9.588   9.685  1.00  0.00           C  
ATOM    140  H   ALA A   9      11.884   8.742   7.478  1.00  0.00           H  
ATOM    141  HA  ALA A   9      11.688   8.377  10.451  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      13.381  10.133  10.623  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      13.976   8.768   9.656  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.458  10.266   8.852  1.00  0.00           H  
ATOM    145  N   VAL A  10      10.694  11.102   8.781  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.676  12.179   8.784  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.326  11.742   8.193  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.325  12.435   8.377  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.171  13.479   8.113  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      11.291  14.121   8.940  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      10.672  13.304   6.677  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.320  11.038   7.985  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.463  12.436   9.822  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.341  14.187   8.091  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      10.938  14.311   9.953  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      12.160  13.464   8.982  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      11.581  15.071   8.489  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.951  12.736   6.089  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.802  14.284   6.217  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      11.632  12.793   6.674  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.281  10.565   7.553  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.061   9.889   7.075  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.940   8.445   7.614  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.117   7.673   7.126  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.988   9.933   5.535  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.964  11.359   4.957  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.968  11.393   3.420  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.717  10.776   2.782  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.165  10.108   7.373  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.194  10.429   7.456  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.837   9.393   5.120  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       6.077   9.423   5.223  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.081  11.881   5.327  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.846  11.900   5.295  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.033  12.435   3.104  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.851  10.871   3.048  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.737  10.954   1.707  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       5.697   9.701   2.956  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       4.820  11.234   3.201  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.747   8.089   8.627  1.00  0.00           N  
ATOM    181  CA  VAL A  12       7.764   6.808   9.375  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.502   5.535   8.540  1.00  0.00           C  
ATOM    183  O   VAL A  12       6.789   4.625   8.966  1.00  0.00           O  
ATOM    184  CB  VAL A  12       6.905   6.885  10.660  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.474   7.927  11.631  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.427   7.214  10.410  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.354   8.816   8.977  1.00  0.00           H  
ATOM    188  HA  VAL A  12       8.790   6.681   9.719  1.00  0.00           H  
ATOM    189  HB  VAL A  12       6.959   5.922  11.170  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.524   7.711  11.832  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.389   8.930  11.213  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       6.927   7.888  12.573  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.323   8.218  10.001  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.998   6.497   9.712  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.877   7.157  11.350  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.092   5.467   7.341  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.938   4.379   6.369  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.472   4.072   5.973  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.101   2.911   5.787  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.744   3.153   6.835  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.622   6.279   7.043  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.414   4.726   5.451  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.772   3.439   7.055  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.291   2.723   7.730  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.753   2.397   6.049  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.636   5.111   5.818  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.214   5.042   5.403  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.931   4.098   4.220  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.885   3.449   4.187  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.657   6.461   5.145  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.324   7.174   3.960  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.140   6.467   4.932  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.992   6.028   6.076  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.655   4.651   6.249  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.845   7.055   6.038  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       4.102   6.660   3.025  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.946   8.194   3.895  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.403   7.216   4.103  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.781   7.496   4.900  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.878   5.974   3.995  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.649   5.954   5.759  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.882   3.956   3.289  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.805   3.036   2.153  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.525   1.569   2.548  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.786   0.885   1.840  1.00  0.00           O  
ATOM    226  CB  ALA A  15       6.109   3.160   1.353  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.717   4.512   3.386  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.985   3.359   1.509  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.959   2.861   1.969  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       6.063   2.513   0.476  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       6.247   4.190   1.022  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.051   1.091   3.686  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.775  -0.253   4.218  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.287  -0.434   4.552  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.664  -1.413   4.142  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.651  -0.480   5.470  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.373  -1.790   6.237  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.627  -3.037   5.386  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.265  -1.860   7.476  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.615   1.717   4.251  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.041  -0.992   3.460  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.621  -0.292   5.318  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.486   0.347   6.162  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.337  -1.804   6.576  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       5.470  -3.931   5.990  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       6.651  -3.031   5.011  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       4.933  -3.066   4.547  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.047  -2.769   8.037  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.068  -1.000   8.117  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.315  -1.858   7.184  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.717   0.518   5.288  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.331   0.467   5.759  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.323   0.690   4.619  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.745   0.074   4.615  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.157   1.483   6.898  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.156   1.274   8.027  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.955   0.243   8.966  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.324   2.060   8.094  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.922  -0.008   9.959  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.289   1.819   9.089  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       4.093   0.781  10.024  1.00  0.00           C  
ATOM    262  OH  TYR A  17       5.025   0.531  10.985  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.286   1.303   5.570  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.142  -0.527   6.167  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       1.039   2.435   6.615  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.147   1.393   7.299  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.061  -0.367   8.915  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.491   2.844   7.371  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.779  -0.804  10.675  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       5.184   2.425   9.131  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.781   1.140  10.932  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.685   1.497   3.613  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.056   1.611   2.357  1.00  0.00           C  
ATOM    274  C   ALA A  18      -0.032   0.293   1.556  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.088  -0.257   1.245  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.524   2.782   1.553  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.548   2.021   3.709  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.100   1.839   2.584  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.036   2.901   0.624  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.444   3.704   2.131  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.573   2.600   1.315  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.152  -0.269   1.279  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.308  -1.557   0.583  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.566  -2.698   1.297  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.079  -3.526   0.652  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.806  -1.868   0.439  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.122  -3.113  -0.371  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.225  -4.368   0.263  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.337  -3.009  -1.760  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.536  -5.517  -0.489  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.655  -4.155  -2.515  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.752  -5.414  -1.881  1.00  0.00           C  
ATOM    293  OH  TYR A  19       4.058  -6.526  -2.602  1.00  0.00           O  
ATOM    294  H   TYR A  19       1.998   0.219   1.560  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.883  -1.463  -0.417  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.369  -1.079   0.192  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.247  -1.973   1.431  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.071  -4.450   1.333  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.261  -2.046  -2.250  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.620  -6.481  -0.009  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.819  -4.074  -3.581  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.196  -6.326  -3.541  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.563  -2.690   2.632  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.131  -3.648   3.498  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.668  -3.658   3.429  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.292  -4.448   4.141  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.153  -2.004   3.091  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.217  -4.650   3.247  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.154  -3.439   4.527  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.282  -2.826   2.576  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.709  -2.905   2.223  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.006  -2.622   0.736  1.00  0.00           C  
ATOM    313  O   LEU A  21      -4.966  -3.168   0.194  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.529  -2.028   3.193  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.326  -0.502   3.090  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.308   0.148   2.109  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.562   0.145   4.456  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.704  -2.152   2.093  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.029  -3.935   2.384  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.497  -2.275   3.243  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.265  -2.348   4.200  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.307  -0.280   2.779  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.191  -0.263   1.109  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.118   1.221   2.060  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.334  -0.017   2.442  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.571  -0.075   4.808  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.428   1.224   4.383  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.837  -0.242   5.172  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.167  -1.837   0.050  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.253  -1.610  -1.400  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.711  -2.795  -2.226  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.019  -2.902  -3.414  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.496  -0.324  -1.776  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.130   0.937  -1.173  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.431  -1.353   0.551  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.300  -1.482  -1.677  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.501  -0.215  -2.862  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.458  -0.400  -1.450  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.567   1.813  -1.495  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.118   0.892  -0.085  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.160   1.033  -1.517  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.932  -3.692  -1.608  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.318  -4.862  -2.253  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.457  -6.137  -1.406  1.00  0.00           C  
ATOM    345  O   PHE A  23      -1.861  -7.173  -1.939  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.164  -4.560  -2.553  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.567  -4.763  -4.002  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.561  -6.054  -4.565  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.963  -3.663  -4.786  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       0.954  -6.244  -5.902  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.357  -3.853  -6.124  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.353  -5.144  -6.681  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.668  -3.500  -0.649  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.826  -5.057  -3.199  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.497  -3.705  -2.155  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.800  -5.193  -1.933  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.253  -6.903  -3.972  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.973  -2.668  -4.362  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       0.949  -7.238  -6.332  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.664  -3.006  -6.723  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.656  -5.290  -7.710  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.189  -6.055  -0.089  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.321  -7.123   0.936  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.853  -8.527   0.496  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.441  -9.543   0.865  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.713  -7.054   1.612  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -3.966  -7.009   0.716  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.268  -8.318  -0.020  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.456  -8.176  -0.882  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.498  -8.009  -2.190  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.433  -7.904  -2.935  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -6.659  -7.936  -2.765  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.834  -5.159   0.233  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.609  -6.872   1.725  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.802  -7.723   2.350  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.733  -6.138   2.200  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.767  -6.593   1.147  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.876  -6.196  -0.004  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.505  -8.794  -0.457  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.453  -9.101   0.719  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.368  -8.205  -0.438  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.519  -7.866  -2.495  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.515  -7.786  -3.929  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.478  -7.954  -2.154  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -6.751  -7.804  -3.756  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.209  -8.569  -0.315  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.712  -9.762  -1.014  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.285 -10.853  -0.083  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.283 -12.033  -0.438  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.774  -9.279  -2.024  1.00  0.00           C  
ATOM    391  CG  LEU A  25       2.327 -10.351  -2.986  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       1.234 -10.983  -3.851  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       3.358  -9.717  -3.920  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.625  -7.683  -0.555  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.124 -10.203  -1.560  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.526  -8.425  -2.481  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.612  -8.857  -1.466  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.828 -11.133  -2.416  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.544 -11.549  -3.226  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.682 -11.670  -4.568  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.686 -10.209  -4.388  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.773 -10.474  -4.585  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       4.170  -9.289  -3.330  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.894  -8.929  -4.514  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.776 -10.459   1.095  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.475 -11.308   2.070  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.244 -10.807   3.505  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.011  -9.614   3.717  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.974 -11.353   1.707  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.693  -9.993   1.833  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.029  -9.942   1.075  1.00  0.00           C  
HETATM  412  CE  NLE A  26       5.847  -9.797  -0.443  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.702  -9.478   1.322  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.079 -12.323   1.999  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.476 -12.074   2.354  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       4.057 -11.721   0.685  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.059  -9.187   1.461  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.888  -9.804   2.889  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.593  -9.079   1.431  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.609 -10.841   1.290  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.824  -9.709  -0.917  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       5.335 -10.667  -0.854  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       5.266  -8.901  -0.662  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.302 -11.717   4.484  1.00  0.00           N  
ATOM    425  CA  GLY A  27       1.843 -11.451   5.858  1.00  0.00           C  
ATOM    426  C   GLY A  27       2.668 -12.059   6.998  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.374 -11.793   8.164  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.464 -12.677   4.215  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       1.812 -10.375   6.034  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       0.830 -11.841   5.952  1.00  0.00           H  
ATOM    431  N   ALA A  28       3.718 -12.830   6.698  1.00  0.00           N  
ATOM    432  CA  ALA A  28       4.641 -13.372   7.706  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.535 -12.301   8.382  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.165 -12.586   9.405  1.00  0.00           O  
ATOM    435  CB  ALA A  28       5.489 -14.461   7.036  1.00  0.00           C  
ATOM    436  H   ALA A  28       3.917 -13.022   5.728  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.051 -13.842   8.496  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       6.136 -14.930   7.780  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       4.840 -15.227   6.609  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.107 -14.027   6.250  1.00  0.00           H  
ATOM    441  N   SER A  29       5.588 -11.079   7.828  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.551 -10.025   8.204  1.00  0.00           C  
ATOM    443  C   SER A  29       5.959  -8.602   8.272  1.00  0.00           C  
ATOM    444  O   SER A  29       6.711  -7.644   8.469  1.00  0.00           O  
ATOM    445  CB  SER A  29       7.732 -10.032   7.214  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.335 -11.317   7.105  1.00  0.00           O  
ATOM    447  H   SER A  29       5.070 -10.949   6.972  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.945 -10.237   9.198  1.00  0.00           H  
ATOM    449  HB2 SER A  29       7.601  -9.615   6.315  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.486  -9.313   7.539  1.00  0.00           H  
ATOM    451  HG  SER A  29       8.755 -11.534   7.960  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.639  -8.421   8.114  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.010  -7.090   8.147  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.487  -7.054   7.917  1.00  0.00           C  
ATOM    455  O   GLY A  30       1.861  -8.106   7.732  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.039  -9.227   8.003  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.210  -6.644   9.122  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.478  -6.460   7.391  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.877  -5.848   7.946  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.438  -5.628   7.747  1.00  0.00           C  
ATOM    461  C   PRO A  31      -0.119  -6.286   6.474  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.455  -6.145   5.392  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.252  -4.105   7.713  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.442  -3.570   8.503  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.546  -4.575   8.189  1.00  0.00           C  
ATOM    466  HA  PRO A  31      -0.085  -6.023   8.618  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.032  -3.650   6.869  1.00  0.00           H  
ATOM    468  HB3 PRO A  31      -0.696  -3.803   8.160  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.638  -2.590   8.526  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.216  -3.594   9.570  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.291  -4.352   7.560  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.238  -4.631   9.031  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.240  -7.006   6.606  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.855  -7.778   5.511  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.373  -8.054   5.674  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.947  -8.803   4.882  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -1.062  -9.093   5.349  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.223 -10.043   6.524  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -2.040 -10.951   6.513  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.452  -9.878   7.576  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.610  -7.119   7.538  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.750  -7.202   4.590  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.138  -9.532   4.453  1.00  0.00           H  
ATOM    484  HB3 ASN A  32      -0.006  -8.866   5.221  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.285  -9.179   7.570  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.530 -10.532   8.337  1.00  0.00           H  
ATOM    487  N   LYS A  33      -4.030  -7.473   6.691  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.399  -7.833   7.141  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.443  -6.728   6.894  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.503  -6.710   7.527  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.350  -8.298   8.615  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.498  -9.556   8.873  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -5.008 -10.796   8.122  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -4.231 -12.045   8.557  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.635 -13.238   7.770  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.520  -6.808   7.255  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.759  -8.670   6.541  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -5.195  -7.551   9.261  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.363  -8.515   8.957  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.508  -9.421   8.828  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.523  -9.763   9.945  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -6.000 -10.891   8.043  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.873 -10.651   7.049  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -3.241 -11.960   8.671  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -4.407 -12.218   9.623  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -4.447 -13.103   6.785  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -5.621 -13.436   7.878  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.125 -14.059   8.066  1.00  0.00           H  
ATOM    509  N   LYS A  34      -6.154  -5.820   5.955  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -7.048  -4.761   5.446  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.955  -4.680   3.916  1.00  0.00           C  
ATOM    512  O   LYS A  34      -6.012  -5.198   3.321  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.686  -3.406   6.089  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.974  -3.347   7.599  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.721  -1.933   8.147  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -7.059  -1.804   9.640  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -6.088  -2.519  10.512  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.276  -5.944   5.473  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -8.084  -5.002   5.690  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.798  -3.038   5.814  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -7.267  -2.620   5.603  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.809  -3.801   7.910  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.328  -4.056   8.118  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.855  -1.520   7.866  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -7.354  -1.232   7.599  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -7.281  -0.890   9.978  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -8.070  -2.185   9.808  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -5.147  -2.172  10.376  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.087  -3.513  10.330  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.319  -2.391  11.488  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.916  -4.004   3.288  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.963  -3.731   1.841  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.511  -2.314   1.576  1.00  0.00           C  
ATOM    534  O   GLU A  35      -9.192  -1.742   2.431  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.824  -4.781   1.110  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.257  -6.208   1.205  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.006  -7.197   0.294  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -8.348  -7.822  -0.576  1.00  0.00           O  
ATOM    539  OE2 GLU A  35     -10.239  -7.375   0.450  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.629  -3.570   3.855  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.956  -3.778   1.430  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.808  -4.706   1.273  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.878  -4.509   0.056  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.259  -6.272   1.185  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.321  -6.558   2.239  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.216  -1.742   0.401  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.609  -0.375   0.003  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.124  -0.106   0.062  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.936  -0.996  -0.213  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.123  -0.086  -1.422  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.718  -0.251  -1.519  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.615  -2.242  -0.239  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.116   0.329   0.673  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.602  -0.503  -2.194  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.384   0.940  -1.690  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.447   0.003  -2.422  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.503   1.148   0.363  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.895   1.630   0.524  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.113   3.008  -0.128  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.158   3.673  -0.537  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.266   1.688   2.028  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.115   0.370   2.806  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -13.043  -0.745   2.303  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.614  -2.065   2.806  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -13.026  -3.241   2.370  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.944  -3.362   1.450  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.522  -4.338   2.859  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.767   1.826   0.516  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.576   0.949   0.012  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.877   2.480   2.499  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.300   2.021   2.133  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.170   0.088   2.973  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.337   0.556   3.857  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -14.028  -0.585   2.363  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -13.030  -0.763   1.214  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.879  -2.071   3.494  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.355  -2.533   1.059  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.241  -4.270   1.137  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.826  -4.295   3.584  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.827  -5.233   2.515  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.373   3.440  -0.198  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.807   4.731  -0.748  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.261   5.073  -0.391  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.941   4.299   0.291  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.094   2.841   0.180  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.166   5.526  -0.363  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.710   4.713  -1.834  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.739   6.241  -0.846  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.047   6.838  -0.475  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.863   7.344  -1.683  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.719   8.220  -1.542  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.828   7.938   0.590  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.268   7.395   1.915  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -16.188   8.505   2.970  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -15.709   7.982   4.266  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.517   8.677   5.374  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.729   9.962   5.433  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.106   8.085   6.459  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.103   6.814  -1.388  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.674   6.065  -0.026  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.390   8.769   0.248  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.783   8.416   0.810  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.634   6.515   2.218  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.270   6.987   1.757  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.760   9.368   2.702  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -17.182   8.939   3.101  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -15.518   6.994   4.319  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -16.046  10.445   4.610  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.576  10.469   6.289  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -14.935   7.093   6.462  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -14.964   8.616   7.303  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.604   6.801  -2.877  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.331   7.146  -4.112  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.911   6.372  -5.371  1.00  0.00           C  
ATOM    615  O   GLY A  40     -18.689   6.251  -6.316  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.930   6.052  -2.902  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.397   6.980  -3.954  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.181   8.207  -4.316  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.708   5.806  -5.413  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -16.057   5.932  -4.656  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -16.445   5.283  -6.235  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      17.036   8.076  -7.687  1.00  0.00           N  
ATOM      2  CA  VAL A   1      16.777   7.595  -6.298  1.00  0.00           C  
ATOM      3  C   VAL A   1      17.850   8.090  -5.322  1.00  0.00           C  
ATOM      4  O   VAL A   1      18.981   8.362  -5.725  1.00  0.00           O  
ATOM      5  CB  VAL A   1      16.633   6.056  -6.194  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      15.340   5.569  -6.856  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      17.814   5.268  -6.781  1.00  0.00           C  
ATOM      8  H1  VAL A   1      17.927   7.736  -8.021  1.00  0.00           H  
ATOM      9  H2  VAL A   1      17.064   9.085  -7.714  1.00  0.00           H  
ATOM     10  H3  VAL A   1      16.313   7.766  -8.320  1.00  0.00           H  
ATOM     11  HA  VAL A   1      15.832   8.027  -5.966  1.00  0.00           H  
ATOM     12  HB  VAL A   1      16.560   5.796  -5.138  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.215   4.502  -6.665  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      14.481   6.092  -6.429  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      15.364   5.729  -7.935  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      17.677   4.205  -6.572  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      17.875   5.400  -7.862  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      18.752   5.583  -6.322  1.00  0.00           H  
ATOM     19  N   VAL A   2      17.503   8.179  -4.031  1.00  0.00           N  
ATOM     20  CA  VAL A   2      18.400   8.561  -2.909  1.00  0.00           C  
ATOM     21  C   VAL A   2      18.308   7.558  -1.739  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.502   7.903  -0.575  1.00  0.00           O  
ATOM     23  CB  VAL A   2      18.151  10.020  -2.451  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      18.500  11.021  -3.560  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      16.706  10.279  -2.001  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.537   7.994  -3.793  1.00  0.00           H  
ATOM     27  HA  VAL A   2      19.434   8.507  -3.253  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.813  10.239  -1.614  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      19.522  10.851  -3.901  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      17.817  10.916  -4.403  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      18.427  12.037  -3.173  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      16.434   9.604  -1.190  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      16.619  11.304  -1.635  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      16.013  10.147  -2.832  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.950   6.307  -2.058  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.612   5.208  -1.138  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.715   5.605   0.058  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.893   5.143   1.186  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.871   4.404  -0.768  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.561   2.959  -0.407  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.595   2.524   0.931  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.193   2.053  -1.423  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.252   1.197   1.254  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      17.851   0.727  -1.101  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      17.878   0.299   0.238  1.00  0.00           C  
ATOM     46  H   PHE A   3      17.883   6.100  -3.043  1.00  0.00           H  
ATOM     47  HA  PHE A   3      16.987   4.534  -1.725  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.656   4.516  -1.378  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.393   4.896   0.055  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      18.866   3.214   1.719  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      18.163   2.378  -2.454  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      18.269   0.869   2.285  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      17.563   0.037  -1.884  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      17.609  -0.719   0.486  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.713   6.451  -0.217  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.539   6.697   0.639  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.849   7.229   2.056  1.00  0.00           C  
ATOM     58  O   TYR A   4      14.029   7.090   2.963  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.655   5.432   0.647  1.00  0.00           C  
ATOM     60  CG  TYR A   4      13.512   4.766  -0.714  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      12.735   5.375  -1.719  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      14.223   3.582  -0.996  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      12.676   4.806  -3.006  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      14.169   3.012  -2.283  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      13.395   3.626  -3.293  1.00  0.00           C  
ATOM     66  OH  TYR A   4      13.344   3.090  -4.544  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.653   6.787  -1.166  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.962   7.483   0.152  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.842   4.792   1.392  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.662   5.693   1.014  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      12.192   6.289  -1.506  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.830   3.117  -0.228  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      12.086   5.271  -3.783  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      14.724   2.109  -2.498  1.00  0.00           H  
ATOM     75  HH  TYR A   4      13.874   2.278  -4.620  1.00  0.00           H  
ATOM     76  N   VAL A   5      16.017   7.855   2.255  1.00  0.00           N  
ATOM     77  CA  VAL A   5      16.537   8.289   3.571  1.00  0.00           C  
ATOM     78  C   VAL A   5      15.599   9.194   4.385  1.00  0.00           C  
ATOM     79  O   VAL A   5      15.666   9.177   5.613  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.928   8.949   3.448  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.984   7.923   3.021  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.956  10.133   2.470  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.645   7.914   1.465  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.667   7.390   4.175  1.00  0.00           H  
ATOM     85  HB  VAL A   5      18.220   9.320   4.430  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.965   8.395   2.988  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      19.014   7.105   3.741  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.753   7.518   2.036  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.949  10.584   2.474  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.728   9.805   1.456  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      17.237  10.892   2.776  1.00  0.00           H  
ATOM     92  N   ALA A   6      14.700   9.944   3.734  1.00  0.00           N  
ATOM     93  CA  ALA A   6      13.644  10.711   4.403  1.00  0.00           C  
ATOM     94  C   ALA A   6      12.358   9.886   4.616  1.00  0.00           C  
ATOM     95  O   ALA A   6      11.814   9.865   5.722  1.00  0.00           O  
ATOM     96  CB  ALA A   6      13.367  11.973   3.576  1.00  0.00           C  
ATOM     97  H   ALA A   6      14.723   9.937   2.725  1.00  0.00           H  
ATOM     98  HA  ALA A   6      13.995  11.028   5.386  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      13.024  11.707   2.575  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      12.600  12.573   4.066  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      14.279  12.568   3.497  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.887   9.165   3.589  1.00  0.00           N  
ATOM    103  CA  LEU A   7      10.658   8.356   3.634  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.720   7.297   4.753  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.797   7.163   5.555  1.00  0.00           O  
ATOM    106  CB  LEU A   7      10.431   7.721   2.243  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.958   7.538   1.825  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.910   6.946   0.414  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       8.150   6.618   2.742  1.00  0.00           C  
ATOM    110  H   LEU A   7      12.408   9.182   2.725  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.830   9.030   3.848  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      11.002   8.117   1.524  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.939   6.757   2.200  1.00  0.00           H  
ATOM    114  HG  LEU A   7       8.475   8.515   1.802  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       7.874   6.873   0.078  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       9.360   5.953   0.407  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       9.452   7.591  -0.276  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       7.155   6.465   2.320  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       8.029   7.080   3.719  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.651   5.655   2.845  1.00  0.00           H  
ATOM    121  N   THR A   8      11.850   6.598   4.868  1.00  0.00           N  
ATOM    122  CA  THR A   8      12.105   5.565   5.887  1.00  0.00           C  
ATOM    123  C   THR A   8      12.289   6.136   7.310  1.00  0.00           C  
ATOM    124  O   THR A   8      12.264   5.374   8.277  1.00  0.00           O  
ATOM    125  CB  THR A   8      13.310   4.703   5.449  1.00  0.00           C  
ATOM    126  OG1 THR A   8      13.081   4.226   4.137  1.00  0.00           O  
ATOM    127  CG2 THR A   8      13.556   3.447   6.290  1.00  0.00           C  
ATOM    128  H   THR A   8      12.566   6.738   4.160  1.00  0.00           H  
ATOM    129  HA  THR A   8      11.238   4.910   5.921  1.00  0.00           H  
ATOM    130  HB  THR A   8      14.211   5.318   5.451  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.894   3.785   3.839  1.00  0.00           H  
ATOM    132 HG21 THR A   8      12.632   2.877   6.392  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.925   3.721   7.277  1.00  0.00           H  
ATOM    134 HG23 THR A   8      14.311   2.821   5.814  1.00  0.00           H  
ATOM    135  N   ALA A   9      12.418   7.463   7.477  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.766   8.106   8.751  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.737   9.166   9.200  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.939   8.890  10.098  1.00  0.00           O  
ATOM    139  CB  ALA A   9      14.186   8.676   8.630  1.00  0.00           C  
ATOM    140  H   ALA A   9      12.353   8.053   6.658  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.793   7.357   9.543  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      14.487   9.121   9.579  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.885   7.877   8.378  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      14.226   9.439   7.852  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.701  10.352   8.578  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.753  11.434   8.929  1.00  0.00           C  
ATOM    147  C   VAL A  10       9.305  11.149   8.503  1.00  0.00           C  
ATOM    148  O   VAL A  10       8.384  11.777   9.027  1.00  0.00           O  
ATOM    149  CB  VAL A  10      11.202  12.818   8.414  1.00  0.00           C  
ATOM    150  CG1 VAL A  10      12.457  13.291   9.157  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.481  12.861   6.908  1.00  0.00           C  
ATOM    152  H   VAL A  10      12.318  10.494   7.787  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.724  11.503  10.018  1.00  0.00           H  
ATOM    154  HB  VAL A  10      10.411  13.536   8.627  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      12.257  13.323  10.229  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      13.291  12.617   8.967  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      12.723  14.295   8.824  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.631  12.465   6.356  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.645  13.894   6.599  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.372  12.283   6.673  1.00  0.00           H  
HETATM  161  N   NLE A  11       9.093  10.160   7.622  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.773   9.604   7.272  1.00  0.00           C  
HETATM  163  C   NLE A  11       7.612   8.140   7.741  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.712   7.442   7.278  1.00  0.00           O  
HETATM  165  CB  NLE A  11       7.486   9.750   5.765  1.00  0.00           C  
HETATM  166  CG  NLE A  11       7.678  11.177   5.221  1.00  0.00           C  
HETATM  167  CD  NLE A  11       7.329  11.306   3.729  1.00  0.00           C  
HETATM  168  CE  NLE A  11       5.833  11.151   3.430  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.908   9.756   7.178  1.00  0.00           H  
HETATM  170  HA  NLE A  11       7.009  10.177   7.795  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       8.127   9.073   5.210  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       6.453   9.447   5.595  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       7.065  11.872   5.797  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       8.722  11.462   5.337  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       7.642  12.295   3.391  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       7.887  10.562   3.160  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       5.654  11.353   2.374  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       5.502  10.137   3.651  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       5.259  11.861   4.028  1.00  0.00           H  
ATOM    180  N   VAL A  12       8.473   7.681   8.663  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.448   6.368   9.352  1.00  0.00           C  
ATOM    182  C   VAL A  12       8.103   5.152   8.468  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.407   4.227   8.895  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.624   6.427  10.662  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       8.236   7.428  11.652  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       6.145   6.790  10.467  1.00  0.00           C  
ATOM    187  H   VAL A  12       9.165   8.342   8.996  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.477   6.180   9.660  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.671   5.448  11.142  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       9.282   7.180  11.829  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       8.170   8.444  11.260  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.701   7.379  12.601  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       6.049   7.810  10.096  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.683   6.107   9.755  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.621   6.709  11.418  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.598   5.145   7.225  1.00  0.00           N  
ATOM    197  CA  ALA A  13       8.336   4.131   6.199  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.835   3.899   5.903  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.412   2.765   5.671  1.00  0.00           O  
ATOM    200  CB  ALA A  13       9.118   2.847   6.534  1.00  0.00           C  
ATOM    201  H   ALA A  13       9.116   5.966   6.929  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.756   4.520   5.270  1.00  0.00           H  
ATOM    203  HB1 ALA A  13      10.161   3.082   6.748  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.680   2.357   7.405  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       9.078   2.161   5.688  1.00  0.00           H  
ATOM    206  N   VAL A  14       6.018   4.966   5.902  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.552   4.934   5.685  1.00  0.00           C  
ATOM    208  C   VAL A  14       4.091   4.094   4.479  1.00  0.00           C  
ATOM    209  O   VAL A  14       3.032   3.462   4.531  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.974   6.367   5.645  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.449   7.183   4.434  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.443   6.382   5.689  1.00  0.00           C  
ATOM    213  H   VAL A  14       6.424   5.857   6.174  1.00  0.00           H  
ATOM    214  HA  VAL A  14       4.127   4.467   6.567  1.00  0.00           H  
ATOM    215  HB  VAL A  14       4.310   6.883   6.544  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       4.077   6.747   3.507  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       4.071   8.203   4.516  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.537   7.220   4.409  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       2.091   7.409   5.794  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       2.025   5.959   4.775  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       2.093   5.806   6.546  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.912   4.007   3.427  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.683   3.161   2.252  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.461   1.666   2.579  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.730   0.989   1.852  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.864   3.354   1.293  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.766   4.543   3.457  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.782   3.519   1.751  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.790   3.017   1.763  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.697   2.774   0.384  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       5.959   4.407   1.023  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.028   1.149   3.677  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.804  -0.221   4.162  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.329  -0.476   4.516  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.761  -1.495   4.126  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.710  -0.459   5.387  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.554  -1.839   6.061  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.906  -2.994   5.122  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.463  -1.917   7.286  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.606   1.759   4.246  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.083  -0.920   3.371  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.659  -0.177   5.242  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.485   0.301   6.135  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.526  -1.964   6.401  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       5.848  -3.939   5.663  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       6.917  -2.864   4.732  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.200  -3.031   4.293  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.328  -2.875   7.786  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.203  -1.120   7.986  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.507  -1.807   6.989  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.700   0.452   5.237  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.304   0.332   5.669  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.323   0.568   4.513  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.723  -0.081   4.457  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.045   1.290   6.840  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.031   1.107   7.982  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.911   0.011   8.859  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.113   1.997   8.121  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.880  -0.202   9.858  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.084   1.791   9.119  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.973   0.685   9.989  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.909   0.468  10.953  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.212   1.282   5.502  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.139  -0.684   6.030  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       0.875   2.242   6.587  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.034   1.123   7.217  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       1.080  -0.676   8.756  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.200   2.834   7.449  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.799  -1.046  10.528  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       4.919   2.474   9.212  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.608   1.143  10.945  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.687   1.424   3.548  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.027   1.551   2.278  1.00  0.00           C  
ATOM    274  C   ALA A  18       0.025   0.241   1.468  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.019  -0.300   1.111  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.549   2.739   1.496  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.536   1.959   3.679  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.077   1.763   2.488  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.013   2.872   0.570  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.467   3.649   2.091  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.596   2.562   1.250  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.213  -0.337   1.247  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.374  -1.650   0.601  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.600  -2.756   1.342  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.058  -3.588   0.718  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.870  -1.980   0.503  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.187  -3.245  -0.276  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.275  -4.487   0.386  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.409  -3.175  -1.666  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.584  -5.654  -0.339  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.726  -4.339  -2.394  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.815  -5.584  -1.730  1.00  0.00           C  
ATOM    293  OH  TYR A  19       4.126  -6.714  -2.422  1.00  0.00           O  
ATOM    294  H   TYR A  19       2.052   0.150   1.549  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.972  -1.590  -0.410  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.448  -1.202   0.258  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.286  -2.072   1.507  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       3.111  -4.544   1.455  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.341  -2.223  -2.179  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.659  -6.608   0.164  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.897  -4.283  -3.459  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.295  -6.533  -3.361  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.581  -2.705   2.677  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.154  -3.616   3.558  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.689  -3.570   3.480  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.340  -4.307   4.222  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.188  -2.025   3.122  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.155  -4.634   3.323  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.128  -3.401   4.586  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.270  -2.750   2.591  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.706  -2.763   2.270  1.00  0.00           C  
ATOM    312  C   LEU A  21      -4.025  -2.535   0.779  1.00  0.00           C  
ATOM    313  O   LEU A  21      -5.007  -3.082   0.276  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.445  -1.791   3.212  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.205  -0.282   2.994  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.240   0.332   2.047  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.319   0.460   4.327  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.667  -2.122   2.077  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.078  -3.763   2.492  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.415  -2.005   3.324  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.130  -2.043   4.223  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.206  -0.117   2.596  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.208  -0.152   1.073  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.024   1.391   1.908  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.240   0.223   2.465  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.305   0.303   4.765  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.157   1.526   4.170  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.556   0.094   5.015  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.181  -1.800   0.049  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.279  -1.620  -1.407  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.736  -2.827  -2.196  1.00  0.00           C  
HETATM  332  O   ABA A  22      -3.029  -2.964  -3.385  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.533  -0.341  -1.828  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.131   0.935  -1.218  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.425  -1.319   0.521  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.329  -1.507  -1.678  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.581  -0.248  -2.914  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.484  -0.419  -1.544  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.579   1.801  -1.581  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.067   0.909  -0.131  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.176   1.033  -1.514  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.976  -3.716  -1.541  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.389  -4.930  -2.125  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.644  -6.161  -1.241  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.179  -7.158  -1.732  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.120  -4.710  -2.360  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.546  -4.762  -3.815  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       1.238  -5.883  -4.314  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.273  -3.675  -4.667  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       1.657  -5.915  -5.657  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       0.689  -3.708  -6.009  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.383  -4.827  -6.505  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.727  -3.498  -0.584  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.858  -5.136  -3.089  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.508  -3.938  -1.856  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.691  -5.457  -1.806  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       1.462  -6.715  -3.665  1.00  0.00           H  
ATOM    358  HD2 PHE A  23      -0.256  -2.811  -4.287  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       2.193  -6.775  -6.035  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       0.480  -2.870  -6.661  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.707  -4.850  -7.537  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.322  -6.080   0.063  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.470  -7.130   1.103  1.00  0.00           C  
ATOM    364  C   ARG A  24      -1.072  -8.558   0.668  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.640  -9.549   1.126  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.841  -7.000   1.814  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -4.119  -6.983   0.958  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.475  -8.327   0.313  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.735  -8.220  -0.447  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.880  -7.944  -1.729  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.872  -7.736  -2.530  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -7.078  -7.864  -2.226  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.883  -5.209   0.355  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.728  -6.900   1.870  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.922  -7.627   2.589  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.827  -6.056   2.355  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.895  -6.523   1.390  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -4.042  -6.214   0.190  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.751  -8.826  -0.163  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.594  -9.072   1.101  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.596  -8.354   0.064  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.930  -7.726  -2.154  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -5.026  -7.533  -3.501  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.868  -7.918  -1.580  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.227  -7.654  -3.196  1.00  0.00           H  
ATOM    386  N   LEU A  25      -0.090  -8.649  -0.234  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.342  -9.869  -0.930  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.027 -10.909  -0.019  1.00  0.00           C  
ATOM    389  O   LEU A  25       0.985 -12.107  -0.305  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.275  -9.415  -2.072  1.00  0.00           C  
ATOM    391  CG  LEU A  25       1.835 -10.526  -2.981  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       0.732 -11.310  -3.695  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       2.738  -9.901  -4.046  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.318  -7.778  -0.537  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.540 -10.343  -1.363  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       0.917  -8.633  -2.582  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.119  -8.880  -1.633  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.440 -11.214  -2.391  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.126 -11.848  -2.969  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.179 -12.039  -4.371  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.097 -10.631  -4.266  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.172 -10.683  -4.668  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.546  -9.352  -3.563  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.165  -9.217  -4.673  1.00  0.00           H  
HETATM  405  N   NLE A  26       1.650 -10.455   1.072  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.437 -11.264   2.013  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.358 -10.695   3.440  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.135  -9.497   3.626  1.00  0.00           O  
HETATM  409  CB  NLE A  26       3.893 -11.364   1.513  1.00  0.00           C  
HETATM  410  CG  NLE A  26       4.611 -10.005   1.368  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.039 -10.125   0.813  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.091 -10.587  -0.648  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.606  -9.463   1.253  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.022 -12.272   2.037  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.461 -11.991   2.202  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       3.877 -11.866   0.546  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.039  -9.349   0.709  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       4.670  -9.533   2.349  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.510  -9.143   0.875  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       6.614 -10.816   1.431  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       5.473  -9.936  -1.267  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       7.122 -10.541  -1.004  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       5.740 -11.614  -0.736  1.00  0.00           H  
ATOM    424  N   GLY A  27       2.539 -11.562   4.442  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.255 -11.251   5.851  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.165 -11.920   6.888  1.00  0.00           C  
ATOM    427  O   GLY A  27       2.863 -11.869   8.081  1.00  0.00           O  
ATOM    428  H   GLY A  27       2.685 -12.531   4.193  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.325 -10.174   6.011  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.235 -11.563   6.065  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.274 -12.536   6.465  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.241 -13.183   7.362  1.00  0.00           C  
ATOM    433  C   ALA A  28       5.963 -12.203   8.317  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.422 -12.613   9.389  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.250 -13.951   6.498  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.473 -12.543   5.476  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.707 -13.906   7.982  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       6.950 -14.488   7.141  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       5.729 -14.674   5.869  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       6.810 -13.257   5.868  1.00  0.00           H  
ATOM    441  N   SER A  29       6.055 -10.919   7.941  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.860  -9.892   8.635  1.00  0.00           C  
ATOM    443  C   SER A  29       6.233  -8.481   8.623  1.00  0.00           C  
ATOM    444  O   SER A  29       6.925  -7.503   8.921  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.267  -9.825   8.008  1.00  0.00           C  
ATOM    446  OG  SER A  29       8.910 -11.093   7.966  1.00  0.00           O  
ATOM    447  H   SER A  29       5.687 -10.684   7.031  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.966 -10.171   9.684  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.373  -9.342   7.139  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.889  -9.135   8.583  1.00  0.00           H  
ATOM    451  HG  SER A  29       9.031 -11.407   8.883  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.951  -8.330   8.257  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.327  -7.010   8.075  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.803  -6.996   7.856  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.162  -8.055   7.839  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.388  -9.151   8.086  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.537  -6.396   8.952  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.795  -6.528   7.216  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.207  -5.795   7.706  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.757  -5.592   7.626  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.137  -6.246   6.381  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.677  -6.147   5.279  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.555  -4.069   7.637  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.876  -3.517   7.100  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.901  -4.513   7.630  1.00  0.00           C  
ATOM    466  HA  PRO A  31       0.287  -6.013   8.516  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.313  -3.672   7.337  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       0.417  -3.731   8.664  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       1.940  -3.164   6.167  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       2.075  -2.508   7.458  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       3.832  -4.522   7.266  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       3.224  -4.214   8.629  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.005  -6.922   6.565  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.680  -7.701   5.513  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.199  -7.924   5.739  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.810  -8.740   5.046  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.923  -9.038   5.347  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -1.040  -9.960   6.549  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.876 -10.850   6.601  1.00  0.00           O  
ATOM    480  ND2 ASN A  32      -0.211  -9.795   7.557  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.351  -6.999   7.511  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.595  -7.145   4.577  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -1.056  -9.496   4.468  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.130  -8.837   5.160  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.530  -9.101   7.518  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.279 -10.426   8.338  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.820  -7.225   6.705  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.178  -7.511   7.233  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.175  -6.353   7.038  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.136  -6.205   7.798  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.071  -7.979   8.704  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.292  -9.291   8.915  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.914 -10.487   8.177  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -4.227 -11.794   8.588  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.732 -12.945   7.794  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.281  -6.510   7.176  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.616  -8.325   6.657  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -4.827  -7.245   9.338  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.074  -8.130   9.105  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.298  -9.220   8.829  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.283  -9.506   9.985  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.913 -10.505   8.126  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.798 -10.350   7.101  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -3.232 -11.782   8.689  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -4.400 -11.966   9.654  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -5.728 -13.067   7.914  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.281 -13.806   8.076  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.548 -12.813   6.809  1.00  0.00           H  
ATOM    509  N   LYS A  34      -5.951  -5.542   6.000  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.812  -4.441   5.522  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.874  -4.455   3.988  1.00  0.00           C  
ATOM    512  O   LYS A  34      -6.031  -5.067   3.338  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.253  -3.098   6.033  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.566  -2.818   7.509  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -5.935  -1.485   7.945  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.370  -1.042   9.349  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -5.915  -1.975  10.416  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.152  -5.771   5.425  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -7.832  -4.572   5.891  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.308  -2.917   5.760  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -6.678  -2.283   5.443  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.505  -2.992   7.805  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.165  -3.622   8.125  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -4.956  -1.406   7.755  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -6.236  -0.706   7.242  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -6.221  -0.082   9.587  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.459  -0.951   9.367  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -4.909  -2.078  10.410  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -6.329  -2.891  10.307  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -6.179  -1.632  11.329  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.849  -3.750   3.414  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -8.002  -3.540   1.961  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.519  -2.116   1.680  1.00  0.00           C  
ATOM    534  O   GLU A  35      -9.215  -1.539   2.521  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.970  -4.571   1.346  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.520  -6.032   1.513  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.423  -7.008   0.737  1.00  0.00           C  
ATOM    538  OE1 GLU A  35     -10.642  -7.086   1.023  1.00  0.00           O  
ATOM    539  OE2 GLU A  35      -8.904  -7.724  -0.157  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.474  -3.236   4.016  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -7.036  -3.651   1.473  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.935  -4.410   1.553  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -9.056  -4.363   0.278  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.536  -6.188   1.430  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.537  -6.300   2.571  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.189  -1.552   0.512  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.538  -0.177   0.093  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.043   0.140   0.135  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.875  -0.724  -0.156  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.039   0.075  -1.336  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.662  -0.239  -1.460  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.579  -2.063  -0.112  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.024   0.520   0.755  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.569  -0.280  -2.106  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.195   1.124  -1.592  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.392  -0.048  -2.377  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.394   1.403   0.443  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -11.778   1.905   0.625  1.00  0.00           C  
ATOM    559  C   ARG A  37     -11.998   3.290  -0.012  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.051   3.940  -0.462  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.126   1.964   2.135  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -11.925   0.660   2.925  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -12.821  -0.491   2.451  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.297  -1.791   2.908  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.874  -2.970   2.758  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -14.022  -3.112   2.156  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.302  -4.046   3.219  1.00  0.00           N  
ATOM    568  H   ARG A  37      -9.644   2.062   0.604  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.476   1.231   0.125  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -11.751   2.771   2.592  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.168   2.267   2.255  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -10.969   0.409   3.080  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.137   0.851   3.977  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -13.808  -0.377   2.563  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -12.870  -0.501   1.364  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -11.360  -1.792   3.284  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -14.480  -2.302   1.777  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -14.438  -4.022   2.052  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.433  -3.979   3.718  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.729  -4.946   3.079  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.252   3.746  -0.014  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -13.696   5.065  -0.488  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.116   5.415  -0.011  1.00  0.00           C  
ATOM    584  O   GLY A  38     -15.753   4.623   0.691  1.00  0.00           O  
ATOM    585  H   GLY A  38     -13.961   3.150   0.389  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.012   5.834  -0.125  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -13.679   5.082  -1.578  1.00  0.00           H  
ATOM    588  N   ARG A  39     -15.611   6.606  -0.383  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -16.881   7.195   0.115  1.00  0.00           C  
ATOM    590  C   ARG A  39     -17.845   7.689  -0.983  1.00  0.00           C  
ATOM    591  O   ARG A  39     -18.862   8.310  -0.671  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -16.554   8.317   1.127  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -16.002   7.784   2.460  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -15.780   8.939   3.444  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -15.434   8.451   4.794  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -15.210   9.193   5.864  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -15.220  10.496   5.820  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -14.970   8.634   7.016  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.004   7.200  -0.935  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -17.448   6.427   0.644  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -16.067   9.098   0.737  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -17.464   8.873   1.355  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -16.435   6.959   2.823  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -15.057   7.268   2.294  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -15.207   9.698   3.136  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -16.697   9.531   3.504  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -15.396   7.452   4.925  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -15.396  10.956   4.943  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -15.044  11.040   6.648  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -14.964   7.631   7.101  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -14.805   9.202   7.831  1.00  0.00           H  
ATOM    612  N   GLY A  40     -17.560   7.411  -2.260  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.433   7.793  -3.385  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.911   7.455  -4.790  1.00  0.00           C  
ATOM    615  O   GLY A  40     -18.688   7.386  -5.742  1.00  0.00           O  
ATOM    616  H   GLY A  40     -16.751   6.839  -2.441  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.402   7.308  -3.260  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.590   8.872  -3.349  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.616   7.210  -4.960  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -15.974   7.297  -4.192  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -16.283   6.974  -5.884  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      16.543   8.457  -7.918  1.00  0.00           N  
ATOM      2  CA  VAL A   1      16.253   8.013  -6.522  1.00  0.00           C  
ATOM      3  C   VAL A   1      17.310   8.527  -5.541  1.00  0.00           C  
ATOM      4  O   VAL A   1      18.428   8.850  -5.944  1.00  0.00           O  
ATOM      5  CB  VAL A   1      16.083   6.481  -6.385  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      14.803   6.001  -7.079  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      17.270   5.662  -6.916  1.00  0.00           C  
ATOM      8  H1  VAL A   1      17.431   8.093  -8.230  1.00  0.00           H  
ATOM      9  H2  VAL A   1      16.593   9.464  -7.966  1.00  0.00           H  
ATOM     10  H3  VAL A   1      15.824   8.150  -8.556  1.00  0.00           H  
ATOM     11  HA  VAL A   1      15.308   8.465  -6.219  1.00  0.00           H  
ATOM     12  HB  VAL A   1      15.971   6.246  -5.326  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      14.651   4.942  -6.865  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      13.940   6.550  -6.697  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      14.866   6.131  -8.160  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      17.109   4.607  -6.687  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      17.368   5.766  -7.997  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      18.199   5.971  -6.435  1.00  0.00           H  
ATOM     19  N   VAL A   2      16.968   8.592  -4.247  1.00  0.00           N  
ATOM     20  CA  VAL A   2      17.828   9.105  -3.148  1.00  0.00           C  
ATOM     21  C   VAL A   2      17.872   8.150  -1.937  1.00  0.00           C  
ATOM     22  O   VAL A   2      18.087   8.575  -0.802  1.00  0.00           O  
ATOM     23  CB  VAL A   2      17.413  10.539  -2.733  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      17.592  11.536  -3.885  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      15.961  10.633  -2.237  1.00  0.00           C  
ATOM     26  H   VAL A   2      16.018   8.347  -4.000  1.00  0.00           H  
ATOM     27  HA  VAL A   2      18.857   9.162  -3.506  1.00  0.00           H  
ATOM     28  HB  VAL A   2      18.069  10.873  -1.928  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      18.612  11.478  -4.266  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      16.892  11.323  -4.692  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      17.413  12.549  -3.523  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      15.804   9.964  -1.391  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      15.756  11.652  -1.907  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      15.263  10.378  -3.035  1.00  0.00           H  
ATOM     35  N   PHE A   3      17.608   6.856  -2.163  1.00  0.00           N  
ATOM     36  CA  PHE A   3      17.379   5.822  -1.137  1.00  0.00           C  
ATOM     37  C   PHE A   3      16.375   6.233  -0.033  1.00  0.00           C  
ATOM     38  O   PHE A   3      16.506   5.876   1.139  1.00  0.00           O  
ATOM     39  CB  PHE A   3      18.727   5.274  -0.627  1.00  0.00           C  
ATOM     40  CG  PHE A   3      18.618   3.978   0.163  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      18.994   3.941   1.519  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      18.112   2.811  -0.449  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      18.856   2.749   2.259  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      17.968   1.624   0.292  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      18.339   1.592   1.647  1.00  0.00           C  
ATOM     46  H   PHE A   3      17.521   6.570  -3.128  1.00  0.00           H  
ATOM     47  HA  PHE A   3      16.887   5.002  -1.658  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      19.466   5.261  -1.301  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      19.209   6.039  -0.017  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      19.373   4.835   1.997  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      17.823   2.824  -1.490  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      19.139   2.727   3.304  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      17.567   0.734  -0.180  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      18.225   0.676   2.215  1.00  0.00           H  
ATOM     55  N   TYR A   4      15.341   6.988  -0.427  1.00  0.00           N  
ATOM     56  CA  TYR A   4      14.137   7.294   0.365  1.00  0.00           C  
ATOM     57  C   TYR A   4      14.391   7.906   1.759  1.00  0.00           C  
ATOM     58  O   TYR A   4      13.588   7.736   2.679  1.00  0.00           O  
ATOM     59  CB  TYR A   4      13.233   6.047   0.384  1.00  0.00           C  
ATOM     60  CG  TYR A   4      12.897   5.528  -1.002  1.00  0.00           C  
ATOM     61  CD1 TYR A   4      11.956   6.212  -1.798  1.00  0.00           C  
ATOM     62  CD2 TYR A   4      13.563   4.397  -1.519  1.00  0.00           C  
ATOM     63  CE1 TYR A   4      11.679   5.768  -3.106  1.00  0.00           C  
ATOM     64  CE2 TYR A   4      13.292   3.952  -2.829  1.00  0.00           C  
ATOM     65  CZ  TYR A   4      12.347   4.637  -3.626  1.00  0.00           C  
ATOM     66  OH  TYR A   4      12.077   4.218  -4.893  1.00  0.00           O  
ATOM     67  H   TYR A   4      15.306   7.230  -1.405  1.00  0.00           H  
ATOM     68  HA  TYR A   4      13.594   8.064  -0.183  1.00  0.00           H  
ATOM     69  HB2 TYR A   4      13.500   5.341   1.040  1.00  0.00           H  
ATOM     70  HB3 TYR A   4      12.300   6.284   0.892  1.00  0.00           H  
ATOM     71  HD1 TYR A   4      11.447   7.084  -1.409  1.00  0.00           H  
ATOM     72  HD2 TYR A   4      14.290   3.872  -0.913  1.00  0.00           H  
ATOM     73  HE1 TYR A   4      10.957   6.288  -3.719  1.00  0.00           H  
ATOM     74  HE2 TYR A   4      13.807   3.088  -3.224  1.00  0.00           H  
ATOM     75  HH  TYR A   4      12.589   3.428  -5.136  1.00  0.00           H  
ATOM     76  N   VAL A   5      15.483   8.667   1.913  1.00  0.00           N  
ATOM     77  CA  VAL A   5      15.948   9.303   3.170  1.00  0.00           C  
ATOM     78  C   VAL A   5      14.965  10.274   3.855  1.00  0.00           C  
ATOM     79  O   VAL A   5      15.240  10.726   4.968  1.00  0.00           O  
ATOM     80  CB  VAL A   5      17.319   9.992   2.977  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      18.420   8.960   2.703  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      17.318  11.037   1.852  1.00  0.00           C  
ATOM     83  H   VAL A   5      16.099   8.739   1.115  1.00  0.00           H  
ATOM     84  HA  VAL A   5      16.099   8.502   3.893  1.00  0.00           H  
ATOM     85  HB  VAL A   5      17.593  10.501   3.902  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      19.382   9.466   2.604  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      18.480   8.257   3.536  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      18.213   8.408   1.787  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      18.288  11.535   1.819  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      17.137  10.567   0.885  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      16.549  11.788   2.038  1.00  0.00           H  
ATOM     92  N   ALA A   6      13.812  10.572   3.243  1.00  0.00           N  
ATOM     93  CA  ALA A   6      12.710  11.326   3.852  1.00  0.00           C  
ATOM     94  C   ALA A   6      11.398  10.520   3.954  1.00  0.00           C  
ATOM     95  O   ALA A   6      10.686  10.644   4.954  1.00  0.00           O  
ATOM     96  CB  ALA A   6      12.524  12.632   3.069  1.00  0.00           C  
ATOM     97  H   ALA A   6      13.676  10.201   2.317  1.00  0.00           H  
ATOM     98  HA  ALA A   6      12.985  11.596   4.870  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      11.743  13.234   3.540  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      13.457  13.200   3.074  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      12.236  12.420   2.038  1.00  0.00           H  
ATOM    102  N   LEU A   7      11.089   9.659   2.978  1.00  0.00           N  
ATOM    103  CA  LEU A   7       9.908   8.781   2.990  1.00  0.00           C  
ATOM    104  C   LEU A   7      10.030   7.704   4.088  1.00  0.00           C  
ATOM    105  O   LEU A   7       9.128   7.522   4.905  1.00  0.00           O  
ATOM    106  CB  LEU A   7       9.744   8.183   1.575  1.00  0.00           C  
ATOM    107  CG  LEU A   7       8.315   7.768   1.175  1.00  0.00           C  
ATOM    108  CD1 LEU A   7       8.324   7.340  -0.294  1.00  0.00           C  
ATOM    109  CD2 LEU A   7       7.739   6.610   1.992  1.00  0.00           C  
ATOM    110  H   LEU A   7      11.715   9.590   2.190  1.00  0.00           H  
ATOM    111  HA  LEU A   7       9.034   9.393   3.209  1.00  0.00           H  
ATOM    112  HB2 LEU A   7      10.214   8.709   0.867  1.00  0.00           H  
ATOM    113  HB3 LEU A   7      10.410   7.329   1.463  1.00  0.00           H  
ATOM    114  HG  LEU A   7       7.654   8.628   1.276  1.00  0.00           H  
ATOM    115 HD11 LEU A   7       7.311   7.099  -0.618  1.00  0.00           H  
ATOM    116 HD12 LEU A   7       8.963   6.467  -0.427  1.00  0.00           H  
ATOM    117 HD13 LEU A   7       8.698   8.156  -0.914  1.00  0.00           H  
ATOM    118 HD21 LEU A   7       6.772   6.321   1.581  1.00  0.00           H  
ATOM    119 HD22 LEU A   7       7.580   6.923   3.020  1.00  0.00           H  
ATOM    120 HD23 LEU A   7       8.415   5.754   1.966  1.00  0.00           H  
ATOM    121  N   THR A   8      11.176   7.026   4.165  1.00  0.00           N  
ATOM    122  CA  THR A   8      11.467   6.019   5.202  1.00  0.00           C  
ATOM    123  C   THR A   8      11.644   6.638   6.601  1.00  0.00           C  
ATOM    124  O   THR A   8      11.382   5.966   7.599  1.00  0.00           O  
ATOM    125  CB  THR A   8      12.716   5.206   4.804  1.00  0.00           C  
ATOM    126  OG1 THR A   8      12.531   4.667   3.508  1.00  0.00           O  
ATOM    127  CG2 THR A   8      12.997   4.006   5.715  1.00  0.00           C  
ATOM    128  H   THR A   8      11.893   7.199   3.465  1.00  0.00           H  
ATOM    129  HA  THR A   8      10.630   5.323   5.245  1.00  0.00           H  
ATOM    130  HB  THR A   8      13.589   5.860   4.790  1.00  0.00           H  
ATOM    131  HG1 THR A   8      13.353   4.216   3.252  1.00  0.00           H  
ATOM    132 HG21 THR A   8      12.123   3.357   5.767  1.00  0.00           H  
ATOM    133 HG22 THR A   8      13.257   4.337   6.720  1.00  0.00           H  
ATOM    134 HG23 THR A   8      13.841   3.437   5.322  1.00  0.00           H  
ATOM    135  N   ALA A   9      12.015   7.923   6.687  1.00  0.00           N  
ATOM    136  CA  ALA A   9      12.396   8.579   7.938  1.00  0.00           C  
ATOM    137  C   ALA A   9      11.309   9.520   8.486  1.00  0.00           C  
ATOM    138  O   ALA A   9      10.696   9.222   9.512  1.00  0.00           O  
ATOM    139  CB  ALA A   9      13.734   9.295   7.710  1.00  0.00           C  
ATOM    140  H   ALA A   9      12.170   8.419   5.822  1.00  0.00           H  
ATOM    141  HA  ALA A   9      12.573   7.821   8.704  1.00  0.00           H  
ATOM    142  HB1 ALA A   9      14.068   9.757   8.640  1.00  0.00           H  
ATOM    143  HB2 ALA A   9      14.490   8.582   7.383  1.00  0.00           H  
ATOM    144  HB3 ALA A   9      13.626  10.069   6.951  1.00  0.00           H  
ATOM    145  N   VAL A  10      11.052  10.659   7.831  1.00  0.00           N  
ATOM    146  CA  VAL A  10      10.115  11.695   8.324  1.00  0.00           C  
ATOM    147  C   VAL A  10       8.650  11.286   8.131  1.00  0.00           C  
ATOM    148  O   VAL A  10       7.830  11.494   9.027  1.00  0.00           O  
ATOM    149  CB  VAL A  10      10.335  13.070   7.657  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       9.772  14.183   8.573  1.00  0.00           C  
ATOM    151  CG2 VAL A  10      11.830  13.391   7.399  1.00  0.00           C  
ATOM    152  H   VAL A  10      11.521  10.829   6.952  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.296  11.827   9.393  1.00  0.00           H  
ATOM    154  HB  VAL A  10       9.813  13.109   6.695  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.710  14.052   8.796  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      10.321  14.220   9.520  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       9.876  15.155   8.073  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      12.257  12.745   6.628  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      11.928  14.416   7.028  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      12.415  13.299   8.318  1.00  0.00           H  
HETATM  161  N   NLE A  11       8.356  10.583   7.028  1.00  0.00           N  
HETATM  162  CA  NLE A  11       7.057   9.945   6.765  1.00  0.00           C  
HETATM  163  C   NLE A  11       6.989   8.508   7.331  1.00  0.00           C  
HETATM  164  O   NLE A  11       6.086   7.752   6.980  1.00  0.00           O  
HETATM  165  CB  NLE A  11       6.719   9.972   5.263  1.00  0.00           C  
HETATM  166  CG  NLE A  11       6.881  11.356   4.607  1.00  0.00           C  
HETATM  167  CD  NLE A  11       6.423  11.378   3.139  1.00  0.00           C  
HETATM  168  CE  NLE A  11       4.896  11.379   2.980  1.00  0.00           C  
HETATM  169  H   NLE A  11       9.092  10.477   6.335  1.00  0.00           H  
HETATM  170  HA  NLE A  11       6.290  10.533   7.274  1.00  0.00           H  
HETATM  171  HB2 NLE A  11       7.347   9.263   4.731  1.00  0.00           H  
HETATM  172  HB3 NLE A  11       5.687   9.647   5.148  1.00  0.00           H  
HETATM  173  HG2 NLE A  11       6.320  12.103   5.170  1.00  0.00           H  
HETATM  174  HG3 NLE A  11       7.933  11.636   4.624  1.00  0.00           H  
HETATM  175  HD2 NLE A  11       6.813  12.280   2.665  1.00  0.00           H  
HETATM  176  HD3 NLE A  11       6.838  10.517   2.614  1.00  0.00           H  
HETATM  177  HE1 NLE A  11       4.647  11.410   1.918  1.00  0.00           H  
HETATM  178  HE2 NLE A  11       4.460  10.481   3.413  1.00  0.00           H  
HETATM  179  HE3 NLE A  11       4.472  12.256   3.472  1.00  0.00           H  
ATOM    180  N   VAL A  12       7.925   8.142   8.221  1.00  0.00           N  
ATOM    181  CA  VAL A  12       8.028   6.869   8.971  1.00  0.00           C  
ATOM    182  C   VAL A  12       7.708   5.597   8.165  1.00  0.00           C  
ATOM    183  O   VAL A  12       7.081   4.661   8.668  1.00  0.00           O  
ATOM    184  CB  VAL A  12       7.286   6.939  10.327  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       7.892   8.021  11.231  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.777   7.200  10.213  1.00  0.00           C  
ATOM    187  H   VAL A  12       8.616   8.842   8.447  1.00  0.00           H  
ATOM    188  HA  VAL A  12       9.084   6.758   9.220  1.00  0.00           H  
ATOM    189  HB  VAL A  12       7.424   5.991  10.846  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       8.961   7.847  11.357  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       7.742   9.011  10.799  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       7.419   7.987  12.211  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.591   8.193   9.807  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.311   6.459   9.564  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.321   7.129  11.199  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.149   5.552   6.902  1.00  0.00           N  
ATOM    197  CA  ALA A  13       7.906   4.464   5.950  1.00  0.00           C  
ATOM    198  C   ALA A  13       6.409   4.160   5.714  1.00  0.00           C  
ATOM    199  O   ALA A  13       6.004   2.996   5.635  1.00  0.00           O  
ATOM    200  CB  ALA A  13       8.757   3.237   6.330  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.625   6.372   6.545  1.00  0.00           H  
ATOM    202  HA  ALA A  13       8.281   4.813   4.988  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       9.793   3.534   6.494  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       8.372   2.777   7.241  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       8.723   2.503   5.525  1.00  0.00           H  
ATOM    206  N   VAL A  14       5.581   5.208   5.566  1.00  0.00           N  
ATOM    207  CA  VAL A  14       4.147   5.141   5.194  1.00  0.00           C  
ATOM    208  C   VAL A  14       3.837   4.150   4.056  1.00  0.00           C  
ATOM    209  O   VAL A  14       2.808   3.479   4.087  1.00  0.00           O  
ATOM    210  CB  VAL A  14       3.600   6.552   4.884  1.00  0.00           C  
ATOM    211  CG1 VAL A  14       4.264   7.214   3.667  1.00  0.00           C  
ATOM    212  CG2 VAL A  14       2.081   6.551   4.684  1.00  0.00           C  
ATOM    213  H   VAL A  14       5.964   6.130   5.766  1.00  0.00           H  
ATOM    214  HA  VAL A  14       3.603   4.790   6.070  1.00  0.00           H  
ATOM    215  HB  VAL A  14       3.795   7.185   5.747  1.00  0.00           H  
ATOM    216 HG11 VAL A  14       4.069   6.648   2.757  1.00  0.00           H  
ATOM    217 HG12 VAL A  14       3.863   8.219   3.541  1.00  0.00           H  
ATOM    218 HG13 VAL A  14       5.339   7.298   3.820  1.00  0.00           H  
ATOM    219 HG21 VAL A  14       1.722   7.576   4.600  1.00  0.00           H  
ATOM    220 HG22 VAL A  14       1.812   6.010   3.777  1.00  0.00           H  
ATOM    221 HG23 VAL A  14       1.591   6.083   5.537  1.00  0.00           H  
ATOM    222  N   ALA A  15       4.773   3.976   3.110  1.00  0.00           N  
ATOM    223  CA  ALA A  15       4.688   3.006   2.020  1.00  0.00           C  
ATOM    224  C   ALA A  15       4.458   1.551   2.483  1.00  0.00           C  
ATOM    225  O   ALA A  15       3.735   0.822   1.808  1.00  0.00           O  
ATOM    226  CB  ALA A  15       5.967   3.121   1.180  1.00  0.00           C  
ATOM    227  H   ALA A  15       5.595   4.556   3.157  1.00  0.00           H  
ATOM    228  HA  ALA A  15       3.844   3.281   1.384  1.00  0.00           H  
ATOM    229  HB1 ALA A  15       6.842   2.889   1.791  1.00  0.00           H  
ATOM    230  HB2 ALA A  15       5.921   2.418   0.346  1.00  0.00           H  
ATOM    231  HB3 ALA A  15       6.060   4.131   0.779  1.00  0.00           H  
ATOM    232  N   LEU A  16       5.012   1.122   3.627  1.00  0.00           N  
ATOM    233  CA  LEU A  16       4.790  -0.224   4.181  1.00  0.00           C  
ATOM    234  C   LEU A  16       3.325  -0.426   4.607  1.00  0.00           C  
ATOM    235  O   LEU A  16       2.689  -1.410   4.229  1.00  0.00           O  
ATOM    236  CB  LEU A  16       5.751  -0.435   5.369  1.00  0.00           C  
ATOM    237  CG  LEU A  16       5.596  -1.786   6.098  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       5.854  -2.987   5.186  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       6.575  -1.854   7.270  1.00  0.00           C  
ATOM    240  H   LEU A  16       5.564   1.780   4.168  1.00  0.00           H  
ATOM    241  HA  LEU A  16       5.018  -0.958   3.409  1.00  0.00           H  
ATOM    242  HB2 LEU A  16       6.697  -0.179   5.170  1.00  0.00           H  
ATOM    243  HB3 LEU A  16       5.586   0.359   6.098  1.00  0.00           H  
ATOM    244  HG  LEU A  16       4.588  -1.865   6.503  1.00  0.00           H  
ATOM    245 HD11 LEU A  16       5.798  -3.910   5.764  1.00  0.00           H  
ATOM    246 HD12 LEU A  16       6.841  -2.910   4.731  1.00  0.00           H  
ATOM    247 HD13 LEU A  16       5.098  -3.031   4.404  1.00  0.00           H  
ATOM    248 HD21 LEU A  16       6.442  -2.793   7.811  1.00  0.00           H  
ATOM    249 HD22 LEU A  16       6.384  -1.028   7.955  1.00  0.00           H  
ATOM    250 HD23 LEU A  16       7.601  -1.791   6.908  1.00  0.00           H  
ATOM    251  N   TYR A  17       2.781   0.526   5.366  1.00  0.00           N  
ATOM    252  CA  TYR A  17       1.397   0.500   5.848  1.00  0.00           C  
ATOM    253  C   TYR A  17       0.387   0.627   4.696  1.00  0.00           C  
ATOM    254  O   TYR A  17      -0.636  -0.058   4.692  1.00  0.00           O  
ATOM    255  CB  TYR A  17       1.197   1.619   6.881  1.00  0.00           C  
ATOM    256  CG  TYR A  17       2.166   1.564   8.051  1.00  0.00           C  
ATOM    257  CD1 TYR A  17       1.883   0.750   9.168  1.00  0.00           C  
ATOM    258  CD2 TYR A  17       3.359   2.313   8.017  1.00  0.00           C  
ATOM    259  CE1 TYR A  17       2.782   0.699  10.251  1.00  0.00           C  
ATOM    260  CE2 TYR A  17       4.261   2.264   9.097  1.00  0.00           C  
ATOM    261  CZ  TYR A  17       3.974   1.458  10.220  1.00  0.00           C  
ATOM    262  OH  TYR A  17       4.840   1.408  11.271  1.00  0.00           O  
ATOM    263  H   TYR A  17       3.360   1.310   5.627  1.00  0.00           H  
ATOM    264  HA  TYR A  17       1.218  -0.456   6.342  1.00  0.00           H  
ATOM    265  HB2 TYR A  17       1.085   2.534   6.494  1.00  0.00           H  
ATOM    266  HB3 TYR A  17       0.179   1.556   7.267  1.00  0.00           H  
ATOM    267  HD1 TYR A  17       0.971   0.168   9.197  1.00  0.00           H  
ATOM    268  HD2 TYR A  17       3.591   2.928   7.162  1.00  0.00           H  
ATOM    269  HE1 TYR A  17       2.566   0.080  11.112  1.00  0.00           H  
ATOM    270  HE2 TYR A  17       5.172   2.845   9.062  1.00  0.00           H  
ATOM    271  HH  TYR A  17       5.620   1.972  11.132  1.00  0.00           H  
ATOM    272  N   ALA A  18       0.702   1.448   3.686  1.00  0.00           N  
ATOM    273  CA  ALA A  18      -0.068   1.553   2.449  1.00  0.00           C  
ATOM    274  C   ALA A  18      -0.040   0.244   1.636  1.00  0.00           C  
ATOM    275  O   ALA A  18      -1.096  -0.308   1.333  1.00  0.00           O  
ATOM    276  CB  ALA A  18       0.466   2.743   1.641  1.00  0.00           C  
ATOM    277  H   ALA A  18       1.530   2.026   3.781  1.00  0.00           H  
ATOM    278  HA  ALA A  18      -1.110   1.759   2.702  1.00  0.00           H  
ATOM    279  HB1 ALA A  18      -0.128   2.868   0.734  1.00  0.00           H  
ATOM    280  HB2 ALA A  18       0.394   3.656   2.237  1.00  0.00           H  
ATOM    281  HB3 ALA A  18       1.509   2.580   1.365  1.00  0.00           H  
ATOM    282  N   TYR A  19       1.141  -0.310   1.334  1.00  0.00           N  
ATOM    283  CA  TYR A  19       1.291  -1.589   0.624  1.00  0.00           C  
ATOM    284  C   TYR A  19       0.560  -2.738   1.335  1.00  0.00           C  
ATOM    285  O   TYR A  19      -0.071  -3.571   0.687  1.00  0.00           O  
ATOM    286  CB  TYR A  19       2.787  -1.899   0.457  1.00  0.00           C  
ATOM    287  CG  TYR A  19       3.093  -3.092  -0.428  1.00  0.00           C  
ATOM    288  CD1 TYR A  19       3.155  -4.390   0.120  1.00  0.00           C  
ATOM    289  CD2 TYR A  19       3.337  -2.897  -1.802  1.00  0.00           C  
ATOM    290  CE1 TYR A  19       3.463  -5.490  -0.704  1.00  0.00           C  
ATOM    291  CE2 TYR A  19       3.650  -3.994  -2.628  1.00  0.00           C  
ATOM    292  CZ  TYR A  19       3.715  -5.293  -2.081  1.00  0.00           C  
ATOM    293  OH  TYR A  19       4.018  -6.357  -2.872  1.00  0.00           O  
ATOM    294  H   TYR A  19       1.988   0.181   1.604  1.00  0.00           H  
ATOM    295  HA  TYR A  19       0.856  -1.484  -0.371  1.00  0.00           H  
ATOM    296  HB2 TYR A  19       3.355  -1.101   0.255  1.00  0.00           H  
ATOM    297  HB3 TYR A  19       3.233  -2.061   1.439  1.00  0.00           H  
ATOM    298  HD1 TYR A  19       2.970  -4.542   1.175  1.00  0.00           H  
ATOM    299  HD2 TYR A  19       3.285  -1.902  -2.225  1.00  0.00           H  
ATOM    300  HE1 TYR A  19       3.519  -6.486  -0.292  1.00  0.00           H  
ATOM    301  HE2 TYR A  19       3.836  -3.841  -3.683  1.00  0.00           H  
ATOM    302  HH  TYR A  19       4.175  -6.094  -3.793  1.00  0.00           H  
ATOM    303  N   GLY A  20       0.548  -2.725   2.670  1.00  0.00           N  
ATOM    304  CA  GLY A  20      -0.185  -3.663   3.526  1.00  0.00           C  
ATOM    305  C   GLY A  20      -1.718  -3.667   3.408  1.00  0.00           C  
ATOM    306  O   GLY A  20      -2.364  -4.470   4.083  1.00  0.00           O  
ATOM    307  H   GLY A  20       1.126  -2.031   3.132  1.00  0.00           H  
ATOM    308  HA2 GLY A  20       0.161  -4.670   3.296  1.00  0.00           H  
ATOM    309  HA3 GLY A  20       0.070  -3.440   4.559  1.00  0.00           H  
ATOM    310  N   LEU A  21      -2.308  -2.816   2.554  1.00  0.00           N  
ATOM    311  CA  LEU A  21      -3.725  -2.880   2.162  1.00  0.00           C  
ATOM    312  C   LEU A  21      -3.989  -2.559   0.678  1.00  0.00           C  
ATOM    313  O   LEU A  21      -4.964  -3.057   0.114  1.00  0.00           O  
ATOM    314  CB  LEU A  21      -4.564  -2.026   3.136  1.00  0.00           C  
ATOM    315  CG  LEU A  21      -4.368  -0.497   3.078  1.00  0.00           C  
ATOM    316  CD1 LEU A  21      -5.311   0.176   2.074  1.00  0.00           C  
ATOM    317  CD2 LEU A  21      -4.663   0.108   4.454  1.00  0.00           C  
ATOM    318  H   LEU A  21      -1.720  -2.122   2.112  1.00  0.00           H  
ATOM    319  HA  LEU A  21      -4.053  -3.912   2.287  1.00  0.00           H  
ATOM    320  HB2 LEU A  21      -5.531  -2.278   3.158  1.00  0.00           H  
ATOM    321  HB3 LEU A  21      -4.305  -2.364   4.138  1.00  0.00           H  
ATOM    322  HG  LEU A  21      -3.338  -0.261   2.819  1.00  0.00           H  
ATOM    323 HD11 LEU A  21      -5.126  -0.190   1.066  1.00  0.00           H  
ATOM    324 HD12 LEU A  21      -5.144   1.253   2.078  1.00  0.00           H  
ATOM    325 HD13 LEU A  21      -6.349  -0.025   2.339  1.00  0.00           H  
ATOM    326 HD21 LEU A  21      -5.684  -0.129   4.762  1.00  0.00           H  
ATOM    327 HD22 LEU A  21      -4.535   1.189   4.421  1.00  0.00           H  
ATOM    328 HD23 LEU A  21      -3.964  -0.296   5.187  1.00  0.00           H  
HETATM  329  N   ABA A  22      -3.110  -1.797   0.017  1.00  0.00           N  
HETATM  330  CA  ABA A  22      -3.153  -1.533  -1.429  1.00  0.00           C  
HETATM  331  C   ABA A  22      -2.602  -2.702  -2.272  1.00  0.00           C  
HETATM  332  O   ABA A  22      -2.863  -2.761  -3.476  1.00  0.00           O  
HETATM  333  CB  ABA A  22      -2.378  -0.243  -1.749  1.00  0.00           C  
HETATM  334  CG  ABA A  22      -3.027   1.002  -1.130  1.00  0.00           C  
HETATM  335  H   ABA A  22      -2.369  -1.348   0.542  1.00  0.00           H  
HETATM  336  HA  ABA A  22      -4.189  -1.385  -1.732  1.00  0.00           H  
HETATM  337  HB3 ABA A  22      -2.351  -0.105  -2.831  1.00  0.00           H  
HETATM  338  HB2 ABA A  22      -1.349  -0.333  -1.394  1.00  0.00           H  
HETATM  339  HG1 ABA A  22      -2.457   1.886  -1.415  1.00  0.00           H  
HETATM  340  HG3 ABA A  22      -3.039   0.930  -0.042  1.00  0.00           H  
HETATM  341  HG2 ABA A  22      -4.050   1.104  -1.494  1.00  0.00           H  
ATOM    342  N   PHE A  23      -1.879  -3.641  -1.651  1.00  0.00           N  
ATOM    343  CA  PHE A  23      -1.318  -4.844  -2.287  1.00  0.00           C  
ATOM    344  C   PHE A  23      -1.538  -6.104  -1.437  1.00  0.00           C  
ATOM    345  O   PHE A  23      -2.039  -7.103  -1.957  1.00  0.00           O  
ATOM    346  CB  PHE A  23       0.187  -4.634  -2.547  1.00  0.00           C  
ATOM    347  CG  PHE A  23       0.549  -4.356  -3.993  1.00  0.00           C  
ATOM    348  CD1 PHE A  23       0.806  -5.430  -4.867  1.00  0.00           C  
ATOM    349  CD2 PHE A  23       0.670  -3.033  -4.457  1.00  0.00           C  
ATOM    350  CE1 PHE A  23       1.185  -5.181  -6.200  1.00  0.00           C  
ATOM    351  CE2 PHE A  23       1.052  -2.784  -5.789  1.00  0.00           C  
ATOM    352  CZ  PHE A  23       1.312  -3.858  -6.659  1.00  0.00           C  
ATOM    353  H   PHE A  23      -1.650  -3.482  -0.678  1.00  0.00           H  
ATOM    354  HA  PHE A  23      -1.813  -5.020  -3.243  1.00  0.00           H  
ATOM    355  HB2 PHE A  23       0.630  -4.021  -1.893  1.00  0.00           H  
ATOM    356  HB3 PHE A  23       0.736  -5.525  -2.239  1.00  0.00           H  
ATOM    357  HD1 PHE A  23       0.720  -6.448  -4.512  1.00  0.00           H  
ATOM    358  HD2 PHE A  23       0.479  -2.206  -3.787  1.00  0.00           H  
ATOM    359  HE1 PHE A  23       1.387  -6.007  -6.868  1.00  0.00           H  
ATOM    360  HE2 PHE A  23       1.153  -1.766  -6.143  1.00  0.00           H  
ATOM    361  HZ  PHE A  23       1.609  -3.665  -7.683  1.00  0.00           H  
ATOM    362  N   ARG A  24      -1.194  -6.060  -0.137  1.00  0.00           N  
ATOM    363  CA  ARG A  24      -1.235  -7.173   0.845  1.00  0.00           C  
ATOM    364  C   ARG A  24      -0.744  -8.540   0.320  1.00  0.00           C  
ATOM    365  O   ARG A  24      -1.235  -9.593   0.725  1.00  0.00           O  
ATOM    366  CB  ARG A  24      -2.586  -7.183   1.605  1.00  0.00           C  
ATOM    367  CG  ARG A  24      -3.892  -7.184   0.790  1.00  0.00           C  
ATOM    368  CD  ARG A  24      -4.189  -8.501   0.064  1.00  0.00           C  
ATOM    369  NE  ARG A  24      -5.471  -8.419  -0.666  1.00  0.00           N  
ATOM    370  CZ  ARG A  24      -5.654  -8.112  -1.935  1.00  0.00           C  
ATOM    371  NH1 ARG A  24      -4.673  -7.839  -2.751  1.00  0.00           N  
ATOM    372  NH2 ARG A  24      -6.863  -8.059  -2.414  1.00  0.00           N  
ATOM    373  H   ARG A  24      -0.789  -5.186   0.185  1.00  0.00           H  
ATOM    374  HA  ARG A  24      -0.489  -6.928   1.604  1.00  0.00           H  
ATOM    375  HB2 ARG A  24      -2.601  -7.869   2.332  1.00  0.00           H  
ATOM    376  HB3 ARG A  24      -2.611  -6.279   2.212  1.00  0.00           H  
ATOM    377  HG2 ARG A  24      -4.680  -6.803   1.273  1.00  0.00           H  
ATOM    378  HG3 ARG A  24      -3.887  -6.358   0.080  1.00  0.00           H  
ATOM    379  HD2 ARG A  24      -3.448  -8.925  -0.456  1.00  0.00           H  
ATOM    380  HD3 ARG A  24      -4.247  -9.304   0.800  1.00  0.00           H  
ATOM    381  HE  ARG A  24      -6.312  -8.605  -0.140  1.00  0.00           H  
ATOM    382 HH11 ARG A  24      -3.725  -7.778  -2.396  1.00  0.00           H  
ATOM    383 HH12 ARG A  24      -4.851  -7.618  -3.714  1.00  0.00           H  
ATOM    384 HH21 ARG A  24      -7.656  -8.173  -1.778  1.00  0.00           H  
ATOM    385 HH22 ARG A  24      -7.027  -7.842  -3.379  1.00  0.00           H  
ATOM    386  N   LEU A  25       0.234  -8.509  -0.593  1.00  0.00           N  
ATOM    387  CA  LEU A  25       0.794  -9.673  -1.300  1.00  0.00           C  
ATOM    388  C   LEU A  25       1.606 -10.621  -0.389  1.00  0.00           C  
ATOM    389  O   LEU A  25       1.733 -11.811  -0.684  1.00  0.00           O  
ATOM    390  CB  LEU A  25       1.657  -9.126  -2.456  1.00  0.00           C  
ATOM    391  CG  LEU A  25       2.203 -10.172  -3.449  1.00  0.00           C  
ATOM    392  CD1 LEU A  25       1.087 -10.940  -4.162  1.00  0.00           C  
ATOM    393  CD2 LEU A  25       3.050  -9.474  -4.515  1.00  0.00           C  
ATOM    394  H   LEU A  25       0.575  -7.597  -0.856  1.00  0.00           H  
ATOM    395  HA  LEU A  25      -0.039 -10.243  -1.717  1.00  0.00           H  
ATOM    396  HB2 LEU A  25       1.257  -8.327  -2.904  1.00  0.00           H  
ATOM    397  HB3 LEU A  25       2.505  -8.593  -2.025  1.00  0.00           H  
ATOM    398  HG  LEU A  25       2.843 -10.880  -2.925  1.00  0.00           H  
ATOM    399 HD11 LEU A  25       0.535 -11.545  -3.444  1.00  0.00           H  
ATOM    400 HD12 LEU A  25       1.516 -11.609  -4.908  1.00  0.00           H  
ATOM    401 HD13 LEU A  25       0.405 -10.244  -4.652  1.00  0.00           H  
ATOM    402 HD21 LEU A  25       3.459 -10.210  -5.209  1.00  0.00           H  
ATOM    403 HD22 LEU A  25       3.881  -8.954  -4.036  1.00  0.00           H  
ATOM    404 HD23 LEU A  25       2.446  -8.753  -5.067  1.00  0.00           H  
HETATM  405  N   NLE A  26       2.130 -10.094   0.720  1.00  0.00           N  
HETATM  406  CA  NLE A  26       2.914 -10.793   1.746  1.00  0.00           C  
HETATM  407  C   NLE A  26       2.705 -10.142   3.127  1.00  0.00           C  
HETATM  408  O   NLE A  26       2.236  -9.004   3.216  1.00  0.00           O  
HETATM  409  CB  NLE A  26       4.400 -10.817   1.336  1.00  0.00           C  
HETATM  410  CG  NLE A  26       5.042  -9.421   1.210  1.00  0.00           C  
HETATM  411  CD  NLE A  26       6.506  -9.468   0.741  1.00  0.00           C  
HETATM  412  CE  NLE A  26       6.666  -9.916  -0.717  1.00  0.00           C  
HETATM  413  H   NLE A  26       1.950  -9.115   0.888  1.00  0.00           H  
HETATM  414  HA  NLE A  26       2.564 -11.824   1.809  1.00  0.00           H  
HETATM  415  HB2 NLE A  26       4.961 -11.396   2.071  1.00  0.00           H  
HETATM  416  HB3 NLE A  26       4.474 -11.338   0.381  1.00  0.00           H  
HETATM  417  HG2 NLE A  26       4.473  -8.809   0.510  1.00  0.00           H  
HETATM  418  HG3 NLE A  26       5.018  -8.934   2.186  1.00  0.00           H  
HETATM  419  HD2 NLE A  26       6.927  -8.466   0.835  1.00  0.00           H  
HETATM  420  HD3 NLE A  26       7.074 -10.136   1.388  1.00  0.00           H  
HETATM  421  HE1 NLE A  26       6.064  -9.284  -1.371  1.00  0.00           H  
HETATM  422  HE2 NLE A  26       7.713  -9.828  -1.008  1.00  0.00           H  
HETATM  423  HE3 NLE A  26       6.360 -10.955  -0.834  1.00  0.00           H  
ATOM    424  N   GLY A  27       3.043 -10.862   4.202  1.00  0.00           N  
ATOM    425  CA  GLY A  27       2.688 -10.460   5.573  1.00  0.00           C  
ATOM    426  C   GLY A  27       3.521 -11.052   6.718  1.00  0.00           C  
ATOM    427  O   GLY A  27       3.147 -10.899   7.882  1.00  0.00           O  
ATOM    428  H   GLY A  27       3.376 -11.804   4.049  1.00  0.00           H  
ATOM    429  HA2 GLY A  27       2.751  -9.375   5.658  1.00  0.00           H  
ATOM    430  HA3 GLY A  27       1.654 -10.756   5.743  1.00  0.00           H  
ATOM    431  N   ALA A  28       4.648 -11.711   6.429  1.00  0.00           N  
ATOM    432  CA  ALA A  28       5.525 -12.309   7.447  1.00  0.00           C  
ATOM    433  C   ALA A  28       6.225 -11.282   8.372  1.00  0.00           C  
ATOM    434  O   ALA A  28       6.749 -11.657   9.424  1.00  0.00           O  
ATOM    435  CB  ALA A  28       6.550 -13.199   6.728  1.00  0.00           C  
ATOM    436  H   ALA A  28       4.922 -11.802   5.461  1.00  0.00           H  
ATOM    437  HA  ALA A  28       4.915 -12.950   8.087  1.00  0.00           H  
ATOM    438  HB1 ALA A  28       7.170 -13.713   7.465  1.00  0.00           H  
ATOM    439  HB2 ALA A  28       6.036 -13.948   6.124  1.00  0.00           H  
ATOM    440  HB3 ALA A  28       7.190 -12.592   6.085  1.00  0.00           H  
ATOM    441  N   SER A  29       6.251  -9.995   7.994  1.00  0.00           N  
ATOM    442  CA  SER A  29       6.906  -8.895   8.734  1.00  0.00           C  
ATOM    443  C   SER A  29       6.178  -7.538   8.588  1.00  0.00           C  
ATOM    444  O   SER A  29       6.792  -6.481   8.756  1.00  0.00           O  
ATOM    445  CB  SER A  29       8.376  -8.777   8.285  1.00  0.00           C  
ATOM    446  OG  SER A  29       9.125  -9.932   8.642  1.00  0.00           O  
ATOM    447  H   SER A  29       5.858  -9.778   7.090  1.00  0.00           H  
ATOM    448  HA  SER A  29       6.893  -9.128   9.800  1.00  0.00           H  
ATOM    449  HB2 SER A  29       8.563  -8.480   7.349  1.00  0.00           H  
ATOM    450  HB3 SER A  29       8.840  -7.912   8.763  1.00  0.00           H  
ATOM    451  HG  SER A  29       8.494 -10.637   8.880  1.00  0.00           H  
ATOM    452  N   GLY A  30       4.878  -7.534   8.262  1.00  0.00           N  
ATOM    453  CA  GLY A  30       4.092  -6.297   8.119  1.00  0.00           C  
ATOM    454  C   GLY A  30       2.578  -6.500   7.928  1.00  0.00           C  
ATOM    455  O   GLY A  30       2.126  -7.643   7.777  1.00  0.00           O  
ATOM    456  H   GLY A  30       4.389  -8.415   8.183  1.00  0.00           H  
ATOM    457  HA2 GLY A  30       4.241  -5.692   9.015  1.00  0.00           H  
ATOM    458  HA3 GLY A  30       4.466  -5.731   7.267  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.780  -5.408   7.952  1.00  0.00           N  
ATOM    460  CA  PRO A  31       0.323  -5.444   7.777  1.00  0.00           C  
ATOM    461  C   PRO A  31      -0.117  -6.166   6.493  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.504  -6.013   5.442  1.00  0.00           O  
ATOM    463  CB  PRO A  31      -0.138  -3.979   7.774  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.973  -3.238   8.513  1.00  0.00           C  
ATOM    465  CD  PRO A  31       2.225  -4.030   8.144  1.00  0.00           C  
ATOM    466  HA  PRO A  31      -0.109  -5.942   8.647  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.542  -3.579   6.951  1.00  0.00           H  
ATOM    468  HB3 PRO A  31      -1.102  -3.856   8.269  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.991  -2.238   8.532  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.803  -3.305   9.590  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       2.884  -3.690   7.474  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.960  -3.940   8.945  1.00  0.00           H  
ATOM    473  N   ASN A  32      -1.192  -6.955   6.580  1.00  0.00           N  
ATOM    474  CA  ASN A  32      -1.665  -7.809   5.472  1.00  0.00           C  
ATOM    475  C   ASN A  32      -3.162  -8.195   5.554  1.00  0.00           C  
ATOM    476  O   ASN A  32      -3.615  -9.094   4.843  1.00  0.00           O  
ATOM    477  CB  ASN A  32      -0.743  -9.049   5.384  1.00  0.00           C  
ATOM    478  CG  ASN A  32      -0.804  -9.938   6.615  1.00  0.00           C  
ATOM    479  OD1 ASN A  32      -1.572 -10.886   6.685  1.00  0.00           O  
ATOM    480  ND2 ASN A  32       0.008  -9.686   7.616  1.00  0.00           N  
ATOM    481  H   ASN A  32      -1.589  -7.082   7.502  1.00  0.00           H  
ATOM    482  HA  ASN A  32      -1.558  -7.250   4.545  1.00  0.00           H  
ATOM    483  HB2 ASN A  32      -0.776  -9.550   4.519  1.00  0.00           H  
ATOM    484  HB3 ASN A  32       0.284  -8.726   5.229  1.00  0.00           H  
ATOM    485 HD21 ASN A  32       0.698  -8.939   7.562  1.00  0.00           H  
ATOM    486 HD22 ASN A  32      -0.009 -10.306   8.411  1.00  0.00           H  
ATOM    487  N   LYS A  33      -3.940  -7.556   6.443  1.00  0.00           N  
ATOM    488  CA  LYS A  33      -5.301  -7.970   6.852  1.00  0.00           C  
ATOM    489  C   LYS A  33      -6.375  -6.888   6.605  1.00  0.00           C  
ATOM    490  O   LYS A  33      -7.442  -6.924   7.220  1.00  0.00           O  
ATOM    491  CB  LYS A  33      -5.282  -8.449   8.324  1.00  0.00           C  
ATOM    492  CG  LYS A  33      -4.415  -9.689   8.598  1.00  0.00           C  
ATOM    493  CD  LYS A  33      -4.897 -10.943   7.850  1.00  0.00           C  
ATOM    494  CE  LYS A  33      -4.117 -12.179   8.319  1.00  0.00           C  
ATOM    495  NZ  LYS A  33      -4.563 -13.409   7.608  1.00  0.00           N  
ATOM    496  H   LYS A  33      -3.524  -6.793   6.955  1.00  0.00           H  
ATOM    497  HA  LYS A  33      -5.634  -8.800   6.230  1.00  0.00           H  
ATOM    498  HB2 LYS A  33      -5.159  -7.701   8.976  1.00  0.00           H  
ATOM    499  HB3 LYS A  33      -6.296  -8.694   8.646  1.00  0.00           H  
ATOM    500  HG2 LYS A  33      -3.428  -9.532   8.563  1.00  0.00           H  
ATOM    501  HG3 LYS A  33      -4.452  -9.895   9.669  1.00  0.00           H  
ATOM    502  HD2 LYS A  33      -5.887 -11.046   7.749  1.00  0.00           H  
ATOM    503  HD3 LYS A  33      -4.744 -10.814   6.778  1.00  0.00           H  
ATOM    504  HE2 LYS A  33      -3.123 -12.097   8.392  1.00  0.00           H  
ATOM    505  HE3 LYS A  33      -4.255 -12.298   9.399  1.00  0.00           H  
ATOM    506  HZ1 LYS A  33      -5.544 -13.598   7.767  1.00  0.00           H  
ATOM    507  HZ2 LYS A  33      -4.041 -14.216   7.928  1.00  0.00           H  
ATOM    508  HZ3 LYS A  33      -4.422 -13.328   6.608  1.00  0.00           H  
ATOM    509  N   LYS A  34      -6.094  -5.946   5.702  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -6.999  -4.892   5.200  1.00  0.00           C  
ATOM    511  C   LYS A  34      -6.913  -4.800   3.674  1.00  0.00           C  
ATOM    512  O   LYS A  34      -5.986  -5.332   3.060  1.00  0.00           O  
ATOM    513  CB  LYS A  34      -6.663  -3.542   5.865  1.00  0.00           C  
ATOM    514  CG  LYS A  34      -6.907  -3.511   7.383  1.00  0.00           C  
ATOM    515  CD  LYS A  34      -6.685  -2.088   7.920  1.00  0.00           C  
ATOM    516  CE  LYS A  34      -6.887  -1.987   9.439  1.00  0.00           C  
ATOM    517  NZ  LYS A  34      -5.780  -2.617  10.207  1.00  0.00           N  
ATOM    518  H   LYS A  34      -5.205  -6.016   5.231  1.00  0.00           H  
ATOM    519  HA  LYS A  34      -8.023  -5.161   5.450  1.00  0.00           H  
ATOM    520  HB2 LYS A  34      -5.791  -3.144   5.580  1.00  0.00           H  
ATOM    521  HB3 LYS A  34      -7.275  -2.767   5.401  1.00  0.00           H  
ATOM    522  HG2 LYS A  34      -7.710  -3.998   7.728  1.00  0.00           H  
ATOM    523  HG3 LYS A  34      -6.219  -4.203   7.868  1.00  0.00           H  
ATOM    524  HD2 LYS A  34      -5.875  -1.623   7.564  1.00  0.00           H  
ATOM    525  HD3 LYS A  34      -7.404  -1.422   7.440  1.00  0.00           H  
ATOM    526  HE2 LYS A  34      -7.151  -1.094   9.805  1.00  0.00           H  
ATOM    527  HE3 LYS A  34      -7.845  -2.444   9.703  1.00  0.00           H  
ATOM    528  HZ1 LYS A  34      -4.889  -2.195   9.986  1.00  0.00           H  
ATOM    529  HZ2 LYS A  34      -5.710  -3.606  10.020  1.00  0.00           H  
ATOM    530  HZ3 LYS A  34      -5.921  -2.510  11.202  1.00  0.00           H  
ATOM    531  N   GLU A  35      -7.858  -4.097   3.056  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -7.929  -3.881   1.604  1.00  0.00           C  
ATOM    533  C   GLU A  35      -8.405  -2.450   1.286  1.00  0.00           C  
ATOM    534  O   GLU A  35      -8.996  -1.777   2.135  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -8.882  -4.901   0.947  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -8.487  -6.367   1.170  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -9.392  -7.326   0.377  1.00  0.00           C  
ATOM    538  OE1 GLU A  35     -10.617  -7.379   0.643  1.00  0.00           O  
ATOM    539  OE2 GLU A  35      -8.869  -8.044  -0.512  1.00  0.00           O  
ATOM    540  H   GLU A  35      -8.559  -3.644   3.625  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -6.942  -4.011   1.163  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -9.854  -4.712   1.088  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -8.901  -4.713  -0.126  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -7.505  -6.555   1.138  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -8.559  -6.611   2.231  1.00  0.00           H  
ATOM    546  N   SER A  36      -8.184  -1.984   0.052  1.00  0.00           N  
ATOM    547  CA  SER A  36      -8.702  -0.693  -0.444  1.00  0.00           C  
ATOM    548  C   SER A  36     -10.241  -0.643  -0.454  1.00  0.00           C  
ATOM    549  O   SER A  36     -10.901  -1.642  -0.759  1.00  0.00           O  
ATOM    550  CB  SER A  36      -8.200  -0.414  -1.869  1.00  0.00           C  
ATOM    551  OG  SER A  36      -6.781  -0.416  -1.922  1.00  0.00           O  
ATOM    552  H   SER A  36      -7.657  -2.554  -0.591  1.00  0.00           H  
ATOM    553  HA  SER A  36      -8.334   0.103   0.205  1.00  0.00           H  
ATOM    554  HB2 SER A  36      -8.601  -0.920  -2.633  1.00  0.00           H  
ATOM    555  HB3 SER A  36      -8.563   0.566  -2.186  1.00  0.00           H  
ATOM    556  HG  SER A  36      -6.492  -1.275  -2.283  1.00  0.00           H  
ATOM    557  N   ARG A  37     -10.816   0.533  -0.158  1.00  0.00           N  
ATOM    558  CA  ARG A  37     -12.270   0.811  -0.096  1.00  0.00           C  
ATOM    559  C   ARG A  37     -12.605   2.173  -0.734  1.00  0.00           C  
ATOM    560  O   ARG A  37     -11.704   2.944  -1.076  1.00  0.00           O  
ATOM    561  CB  ARG A  37     -12.756   0.771   1.374  1.00  0.00           C  
ATOM    562  CG  ARG A  37     -12.499  -0.537   2.144  1.00  0.00           C  
ATOM    563  CD  ARG A  37     -13.251  -1.750   1.588  1.00  0.00           C  
ATOM    564  NE  ARG A  37     -12.821  -2.995   2.251  1.00  0.00           N  
ATOM    565  CZ  ARG A  37     -12.866  -4.225   1.750  1.00  0.00           C  
ATOM    566  NH1 ARG A  37     -13.421  -4.491   0.577  1.00  0.00           N  
ATOM    567  NH2 ARG A  37     -12.364  -5.227   2.410  1.00  0.00           N  
ATOM    568  H   ARG A  37     -10.197   1.309   0.037  1.00  0.00           H  
ATOM    569  HA  ARG A  37     -12.813   0.060  -0.674  1.00  0.00           H  
ATOM    570  HB2 ARG A  37     -12.505   1.592   1.887  1.00  0.00           H  
ATOM    571  HB3 ARG A  37     -13.827   0.967   1.404  1.00  0.00           H  
ATOM    572  HG2 ARG A  37     -11.537  -0.710   2.356  1.00  0.00           H  
ATOM    573  HG3 ARG A  37     -12.809  -0.395   3.180  1.00  0.00           H  
ATOM    574  HD2 ARG A  37     -14.242  -1.672   1.480  1.00  0.00           H  
ATOM    575  HD3 ARG A  37     -13.062  -1.826   0.518  1.00  0.00           H  
ATOM    576  HE  ARG A  37     -12.394  -2.894   3.164  1.00  0.00           H  
ATOM    577 HH11 ARG A  37     -13.844  -3.762   0.038  1.00  0.00           H  
ATOM    578 HH12 ARG A  37     -13.466  -5.430   0.218  1.00  0.00           H  
ATOM    579 HH21 ARG A  37     -11.947  -5.108   3.328  1.00  0.00           H  
ATOM    580 HH22 ARG A  37     -12.290  -6.128   1.960  1.00  0.00           H  
ATOM    581  N   GLY A  38     -13.896   2.478  -0.878  1.00  0.00           N  
ATOM    582  CA  GLY A  38     -14.399   3.737  -1.450  1.00  0.00           C  
ATOM    583  C   GLY A  38     -15.889   3.986  -1.179  1.00  0.00           C  
ATOM    584  O   GLY A  38     -16.569   3.158  -0.564  1.00  0.00           O  
ATOM    585  H   GLY A  38     -14.581   1.808  -0.559  1.00  0.00           H  
ATOM    586  HA2 GLY A  38     -13.836   4.575  -1.035  1.00  0.00           H  
ATOM    587  HA3 GLY A  38     -14.242   3.727  -2.529  1.00  0.00           H  
ATOM    588  N   ARG A  39     -16.393   5.144  -1.635  1.00  0.00           N  
ATOM    589  CA  ARG A  39     -17.747   5.672  -1.335  1.00  0.00           C  
ATOM    590  C   ARG A  39     -18.528   6.147  -2.577  1.00  0.00           C  
ATOM    591  O   ARG A  39     -19.568   6.796  -2.444  1.00  0.00           O  
ATOM    592  CB  ARG A  39     -17.636   6.794  -0.277  1.00  0.00           C  
ATOM    593  CG  ARG A  39     -17.070   6.316   1.071  1.00  0.00           C  
ATOM    594  CD  ARG A  39     -17.048   7.464   2.086  1.00  0.00           C  
ATOM    595  NE  ARG A  39     -16.509   7.020   3.387  1.00  0.00           N  
ATOM    596  CZ  ARG A  39     -16.244   7.785   4.433  1.00  0.00           C  
ATOM    597  NH1 ARG A  39     -16.445   9.073   4.420  1.00  0.00           N  
ATOM    598  NH2 ARG A  39     -15.766   7.260   5.526  1.00  0.00           N  
ATOM    599  H   ARG A  39     -15.745   5.766  -2.104  1.00  0.00           H  
ATOM    600  HA  ARG A  39     -18.358   4.872  -0.911  1.00  0.00           H  
ATOM    601  HB2 ARG A  39     -17.249   7.649  -0.621  1.00  0.00           H  
ATOM    602  HB3 ARG A  39     -18.628   7.207  -0.089  1.00  0.00           H  
ATOM    603  HG2 ARG A  39     -17.402   5.431   1.398  1.00  0.00           H  
ATOM    604  HG3 ARG A  39     -16.053   5.949   0.938  1.00  0.00           H  
ATOM    605  HD2 ARG A  39     -16.687   8.345   1.780  1.00  0.00           H  
ATOM    606  HD3 ARG A  39     -18.065   7.837   2.223  1.00  0.00           H  
ATOM    607  HE  ARG A  39     -16.326   6.036   3.497  1.00  0.00           H  
ATOM    608 HH11 ARG A  39     -16.818   9.502   3.591  1.00  0.00           H  
ATOM    609 HH12 ARG A  39     -16.233   9.635   5.228  1.00  0.00           H  
ATOM    610 HH21 ARG A  39     -15.595   6.270   5.580  1.00  0.00           H  
ATOM    611 HH22 ARG A  39     -15.566   7.842   6.323  1.00  0.00           H  
ATOM    612  N   GLY A  40     -18.044   5.835  -3.784  1.00  0.00           N  
ATOM    613  CA  GLY A  40     -18.697   6.195  -5.055  1.00  0.00           C  
ATOM    614  C   GLY A  40     -17.892   5.873  -6.328  1.00  0.00           C  
ATOM    615  O   GLY A  40     -18.466   5.705  -7.404  1.00  0.00           O  
ATOM    616  H   GLY A  40     -17.232   5.239  -3.816  1.00  0.00           H  
ATOM    617  HA2 GLY A  40     -19.657   5.681  -5.118  1.00  0.00           H  
ATOM    618  HA3 GLY A  40     -18.889   7.270  -5.055  1.00  0.00           H  
HETATM  619  N   NH2 A  41     -16.570   5.745  -6.241  1.00  0.00           N  
HETATM  620  HN1 NH2 A  41     -16.099   5.920  -5.368  1.00  0.00           H  
HETATM  621  HN2 NH2 A  41     -16.042   5.515  -7.070  1.00  0.00           H  
TER     622      NH2 A  41                                                      
ENDMDL                                                                          
CONECT  147  161                                                                
CONECT  161  147  162  169                                                      
CONECT  162  161  163  165  170                                                 
CONECT  163  162  164  180                                                      
CONECT  164  163                                                                
CONECT  165  162  166  171  172                                                 
CONECT  166  165  167  173  174                                                 
CONECT  167  166  168  175  176                                                 
CONECT  168  167  177  178  179                                                 
CONECT  169  161                                                                
CONECT  170  162                                                                
CONECT  171  165                                                                
CONECT  172  165                                                                
CONECT  173  166                                                                
CONECT  174  166                                                                
CONECT  175  167                                                                
CONECT  176  167                                                                
CONECT  177  168                                                                
CONECT  178  168                                                                
CONECT  179  168                                                                
CONECT  180  163                                                                
CONECT  312  329                                                                
CONECT  329  312  330  335                                                      
CONECT  330  329  331  333  336                                                 
CONECT  331  330  332  342                                                      
CONECT  332  331                                                                
CONECT  333  330  334  337  338                                                 
CONECT  334  333  339  340  341                                                 
CONECT  335  329                                                                
CONECT  336  330                                                                
CONECT  337  333                                                                
CONECT  338  333                                                                
CONECT  339  334                                                                
CONECT  340  334                                                                
CONECT  341  334                                                                
CONECT  342  331                                                                
CONECT  388  405                                                                
CONECT  405  388  406  413                                                      
CONECT  406  405  407  409  414                                                 
CONECT  407  406  408  424                                                      
CONECT  408  407                                                                
CONECT  409  406  410  415  416                                                 
CONECT  410  409  411  417  418                                                 
CONECT  411  410  412  419  420                                                 
CONECT  412  411  421  422  423                                                 
CONECT  413  405                                                                
CONECT  414  406                                                                
CONECT  415  409                                                                
CONECT  416  409                                                                
CONECT  417  410                                                                
CONECT  418  410                                                                
CONECT  419  411                                                                
CONECT  420  411                                                                
CONECT  421  412                                                                
CONECT  422  412                                                                
CONECT  423  412                                                                
CONECT  424  407                                                                
CONECT  614  619                                                                
CONECT  619  614  620  621                                                      
CONECT  620  619                                                                
CONECT  621  619                                                                
MASTER      171    0    4    1    0    0    0    6  299    1   61    4          
END